4-[cyclohexyl(thiophen-2-ylmethyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1CCC(CC1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C18H21NO4S2/c20-18(21)14-8-10-17(11-9-14)25(22,23)19(13-16-7-4-12-24-16)15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6,13H2,(H,20,21)
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
- 4-[cyclohexyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]benzoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5,7-trimethylquinolin-2-yl)sulfanyl-ethanamide
- 5-(3-methylphenyl)-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-2-one
- methyl 2-(2-oxidanylidene-5-phenyl-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-1-yl)ethanoate
- N-[(4-methoxyphenyl)methyl]-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butanamide
- 2-[3-cyano-6-(2-methylpropyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)butanamide
- ethyl 2-[2-[2-[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide
- N-(4-methoxyphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butanamide
