2-(2-methylphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C22H22N2O3S/c1-17-9-6-7-10-18(17)15-22(25)23-19-11-8-14-21(16-19)28(26,27)24(2)20-12-4-3-5-13-20/h3-14,16H,15H2,1-2H3,(H,23,25)
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
- 2-(2,4-dimethoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
- (2R)-N-(4-chlorophenyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propanamide
- (2R)-N-(4-chlorophenyl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanamide
- N'-bis(phenylazanyl)phosphinothioyl-2,2,2-tris(chloranyl)-N-phenyl-ethanimidamide
- N-methyl-N-phenyl-4-[(3S)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide
- [3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone
- N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-ethyl-ethanamide
- 2-[4-(azepan-1-ylcarbonyl)piperidin-1-ium-1-yl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide
- N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
