N-[3-[methyl(phenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC=CC3
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC=CC3
InChI
InChI=1S/C20H22N2O3S/c1-22(18-12-6-3-7-13-18)26(24,25)19-14-8-11-17(15-19)21-20(23)16-9-4-2-5-10-16/h2-4,6-8,11-16H,5,9-10H2,1H3,(H,21,23)
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
- (E)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one
- 2-(4-bromanylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide
- 3-(aminocarbonylamino)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-chlorophenyl)propanamide
- 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2,5-diethoxyphenyl)propanamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]prop-2-en-1-one
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-tert-butyl-N-(3-methylbutyl)benzamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[2,4-bis(chloranyl)phenoxy]-N-(3-methylbutyl)propanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(3-methylbutyl)cyclopropane-1-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-2-phenoxy-propanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-methoxyphenyl)-N-(3-methylbutyl)ethanamide
