4-[cyclohexyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O)OC
InChI
InChI=1S/C22H27NO6S/c1-28-20-13-8-16(14-21(20)29-2)15-23(18-6-4-3-5-7-18)30(26,27)19-11-9-17(10-12-19)22(24)25/h8-14,18H,3-7,15H2,1-2H3,(H,24,25)
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
- 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
- 3-(4-methoxyphenyl)-N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
