4-[cyclopentyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C20H23NO5S/c1-26-18-10-6-15(7-11-18)14-21(17-4-2-3-5-17)27(24,25)19-12-8-16(9-13-19)20(22)23/h6-13,17H,2-5,14H2,1H3,(H,22,23)
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
- 3-[(3-methoxyphenoxy)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-4-phenethyl-1,2,4-triazole
- 3-(4-methoxyphenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 3-(2,5-dimethoxyphenyl)-N-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanone
- N2-(furan-2-ylmethyl)-N3-(2-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N3-(2,4-dimethylphenyl)-N2-(pyridin-2-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N'-(3-hydroxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]butanediamide
- N'-[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]-N-quinolin-3-yl-butanediamide
- 2-[5-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrazol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
