3-[(4-methoxyphenyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O
InChI
InChI=1S/C20H24N2O5S/c1-27-18-11-7-16(8-12-18)22-28(25,26)19-4-2-3-14(13-19)20(24)21-15-5-9-17(23)10-6-15/h2-4,7-8,11-13,15,17,22-23H,5-6,9-10H2,1H3,(H,21,24)
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
- N-(3-ethoxypropyl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
- 4-[(4-chlorophenyl)methoxy]-N-cyclopropyl-3-methoxy-benzamide
- N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclohexanecarboxamide
- N-[[4-[2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]methyl]ethanamide
- 2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
- N-[(3-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide
- 1-[4-[4-[[4-fluoranyl-3-(methoxymethyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]phenyl]ethanone
- N-[4-(dimethylsulfamoyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide
- 2-ethoxy-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
- 3-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide
