4-[cyclopentyl-[(4-ethoxyphenyl)methyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C21H25NO5S/c1-2-27-19-11-7-16(8-12-19)15-22(18-5-3-4-6-18)28(25,26)20-13-9-17(10-14-20)21(23)24/h7-14,18H,2-6,15H2,1H3,(H,23,24)
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-[(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
- 2-[5-(4-methoxyphenyl)-2-oxidanylidene-6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-e][1,4]diazepin-1-yl]ethanenitrile
- N-(4-ethoxyphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide
