Benzenesulfonamides
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Filtered Search Results
Gliclazide
CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
| PubChem CID | 3475 |
|---|---|
| CAS | 21187-98-4 |
| Molecular Weight (g/mol) | 323.41 |
| ChEBI | CHEBI:31654 |
| MDL Number | MFCD00409893 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
| Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
| IUPAC Name | 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea |
| InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
| Molecular Formula | C15H21N3O3S |
Celecoxib 98.0+%, TCI America™
CAS: 169590-42-5 Molecular Formula: C17H14F3N3O2S Molecular Weight (g/mol): 381.373 MDL Number: MFCD00941298 InChI Key: RZEKVGVHFLEQIL-UHFFFAOYSA-N Synonym: celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn PubChem CID: 2662 ChEBI: CHEBI:41423 IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
| PubChem CID | 2662 |
|---|---|
| CAS | 169590-42-5 |
| Molecular Weight (g/mol) | 381.373 |
| ChEBI | CHEBI:41423 |
| MDL Number | MFCD00941298 |
| SMILES | CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F |
| Synonym | celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn |
| IUPAC Name | 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide |
| InChI Key | RZEKVGVHFLEQIL-UHFFFAOYSA-N |
| Molecular Formula | C17H14F3N3O2S |
Probenecid 98.0+%, TCI America™
CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 4911 |
|---|---|
| CAS | 57-66-9 |
| Molecular Weight (g/mol) | 285.36 |
| ChEBI | CHEBI:8426 |
| MDL Number | MFCD00038402 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
| IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
| InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO4S |
1-(p-Toluenesulfonyl)imidazole 98.0+%, TCI America™
CAS: 2232-08-8 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.26 MDL Number: MFCD00005285 InChI Key: YJYMYJRAQYREBT-UHFFFAOYSA-N Synonym: 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole PubChem CID: 75219 IUPAC Name: 1-(4-methylbenzenesulfonyl)-1H-imidazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
| PubChem CID | 75219 |
|---|---|
| CAS | 2232-08-8 |
| Molecular Weight (g/mol) | 222.26 |
| MDL Number | MFCD00005285 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1 |
| Synonym | 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-1H-imidazole |
| InChI Key | YJYMYJRAQYREBT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
N,N,2-Trimethyl-5-nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 433695-36-4 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.265 MDL Number: MFCD03039912 InChI Key: IFIUFCJFLGCQPH-UHFFFAOYSA-N Synonym: unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine PubChem CID: 2921148 IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
| PubChem CID | 2921148 |
|---|---|
| CAS | 433695-36-4 |
| Molecular Weight (g/mol) | 244.265 |
| MDL Number | MFCD03039912 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C |
| Synonym | unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine |
| IUPAC Name | N,N,2-trimethyl-5-nitrobenzenesulfonamide |
| InChI Key | IFIUFCJFLGCQPH-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O4S |
N-Benzyl-N-nitroso-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 33528-13-1 Molecular Formula: C14H14N2O3S Molecular Weight (g/mol): 290.337 MDL Number: MFCD00216617 InChI Key: ZXELPGWSCCGNDS-UHFFFAOYSA-N PubChem CID: 4118076 IUPAC Name: N-benzyl-4-methyl-N-nitrosobenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O
| PubChem CID | 4118076 |
|---|---|
| CAS | 33528-13-1 |
| Molecular Weight (g/mol) | 290.337 |
| MDL Number | MFCD00216617 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N=O |
| IUPAC Name | N-benzyl-4-methyl-N-nitrosobenzenesulfonamide |
| InChI Key | ZXELPGWSCCGNDS-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2O3S |
3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 19797-32-1 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 MDL Number: MFCD00117161 InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide PubChem CID: 705607 IUPAC Name: 3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N
| PubChem CID | 705607 |
|---|---|
| CAS | 19797-32-1 |
| Molecular Weight (g/mol) | 226.071 |
| MDL Number | MFCD00117161 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N |
| Synonym | 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide |
| IUPAC Name | 3,5-dichlorobenzenesulfonamide |
| InChI Key | AHNOVNYOUPQVRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO2S |
Dibenzenesulfonimide 98.0+%, TCI America™
CAS: 2618-96-4 Molecular Formula: C12H11NO4S2 Molecular Weight (g/mol): 297.343 MDL Number: MFCD00025019 InChI Key: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonym: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide PubChem CID: 75671 IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 75671 |
|---|---|
| CAS | 2618-96-4 |
| Molecular Weight (g/mol) | 297.343 |
| MDL Number | MFCD00025019 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2 |
| Synonym | dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide |
| IUPAC Name | N-(benzenesulfonyl)benzenesulfonamide |
| InChI Key | OVQABVAKPIYHIG-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4S2 |
(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol 98.0+%, TCI America™
CAS: 187324-64-7 Molecular Formula: C25H29NO3S Molecular Weight (g/mol): 423.571 MDL Number: MFCD02093447 InChI Key: ZPERKXJNXPLVAC-ZJSXRUAMSA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol PubChem CID: 44630156 IUPAC Name: N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C
| PubChem CID | 44630156 |
|---|---|
| CAS | 187324-64-7 |
| Molecular Weight (g/mol) | 423.571 |
| MDL Number | MFCD02093447 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O)C |
| Synonym | (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)norephedrine, (1S,2R)-2-[N-Benzyl-N-(2,4,6-trimethylbenzenesulfonyl)amino]-1-phenyl-1-propanol |
| IUPAC Name | N-benzyl-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2,4,6-trimethylbenzenesulfonamide |
| InChI Key | ZPERKXJNXPLVAC-ZJSXRUAMSA-N |
| Molecular Formula | C25H29NO3S |
Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™
CAS: 240423-74-9 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093424 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 44630064 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
| PubChem CID | 44630064 |
|---|---|
| CAS | 240423-74-9 |
| Molecular Weight (g/mol) | 465.61 |
| MDL Number | MFCD02093424 |
| SMILES | CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C |
| Synonym | (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate |
| IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate |
| InChI Key | MCELVTKIIIBSDU-UHFFFAOYNA-N |
| Molecular Formula | C27H31NO4S |
Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™
CAS: 240423-53-4 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093425 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 10906725 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
| PubChem CID | 10906725 |
|---|---|
| CAS | 240423-53-4 |
| Molecular Weight (g/mol) | 465.61 |
| MDL Number | MFCD02093425 |
| SMILES | CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C |
| Synonym | (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate |
| IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate |
| InChI Key | MCELVTKIIIBSDU-UHFFFAOYNA-N |
| Molecular Formula | C27H31NO4S |
(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate 98.0+%, TCI America™
CAS: 187324-66-9 Molecular Formula: C28H33NO4S Molecular Weight (g/mol): 479.64 MDL Number: MFCD02093490 InChI Key: WNCDSLPLRUHTTL-UHFFFAOYNA-N Synonym: Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine PubChem CID: 11190801 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl propanoate SMILES: CCC(=O)OC(C(C)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1
| PubChem CID | 11190801 |
|---|---|
| CAS | 187324-66-9 |
| Molecular Weight (g/mol) | 479.64 |
| MDL Number | MFCD02093490 |
| SMILES | CCC(=O)OC(C(C)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C)C1=CC=CC=C1 |
| Synonym | Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine |
| IUPAC Name | 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl propanoate |
| InChI Key | WNCDSLPLRUHTTL-UHFFFAOYNA-N |
| Molecular Formula | C28H33NO4S |
4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| PubChem CID | 5129185 |
|---|---|
| CAS | 2158-14-7 |
| Molecular Weight (g/mol) | 240.24 |
| MDL Number | MFCD00029626 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
| IUPAC Name | 4-acetamidobenzene-1-sulfonyl azide |
| InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4O3S |
Zafirlukast 98.0+%, TCI America™
CAS: 107753-78-6 Molecular Formula: C31H33N3O6S Molecular Weight (g/mol): 575.68 MDL Number: MFCD00864775 InChI Key: YEEZWCHGZNKEEK-UHFFFAOYSA-N Synonym: Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, PubChem CID: 5717 ChEBI: CHEBI:10100 IUPAC Name: cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate SMILES: COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C
| PubChem CID | 5717 |
|---|---|
| CAS | 107753-78-6 |
| Molecular Weight (g/mol) | 575.68 |
| ChEBI | CHEBI:10100 |
| MDL Number | MFCD00864775 |
| SMILES | COC1=CC(=CC=C1CC1=CN(C)C2=CC=C(NC(=O)OC3CCCC3)C=C12)C(=O)NS(=O)(=O)C1=CC=CC=C1C |
| Synonym | Cyclopentyl N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamate, N-[3-[[2-Methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Cyclopentyl Ester, |
| IUPAC Name | cyclopentyl N-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methyl-1H-indol-5-yl]carbamate |
| InChI Key | YEEZWCHGZNKEEK-UHFFFAOYSA-N |
| Molecular Formula | C31H33N3O6S |