4-[cyclohexyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C21H25NO5S/c1-27-19-11-7-16(8-12-19)15-22(18-5-3-2-4-6-18)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
- 3-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine
- 2-(4-nitrophenoxy)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-2-(3-methylphenoxy)ethanamide
- 2-[2-methoxyethyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid
- N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- N-cyclopentyl-2-[[5-[(3-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,5-dimethoxyphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-(3,5-dimethylphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(3-methoxyphenyl)-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-naphthalen-1-yl-3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
