4-[cyclopentyl-(phenylmethyl)sulfamoyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1CCC(C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C19H21NO4S/c21-19(22)16-10-12-18(13-11-16)25(23,24)20(17-8-4-5-9-17)14-15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-2-one
- 4-[cyclopentyl-[(4-ethoxyphenyl)methyl]sulfamoyl]benzoic acid
- 4-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]benzoic acid
- N-(2,3-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(2,6-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(2,5-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(3,4-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(3,5-dimethylphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 4,5-dimethoxy-N-(3-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- 4,5-dimethoxy-N-(4-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
