3-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2
Isomeric SMILES
CC(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2
InChI
InChI=1S/C18H22N2O3S/c1-14(2)12-18(21)19-15-8-7-11-17(13-15)24(22,23)20(3)16-9-5-4-6-10-16/h4-11,13-14H,12H2,1-3H3,(H,19,21)
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-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-propanamide
- 4-(4-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butanamide
- [2-[[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium
- N-[3-cyano-4,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-2-yl]-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide
- (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-ium-1-yl]propan-1-one
- N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide
- (2S)-1-(2-methyl-1H-indol-3-yl)-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]propan-1-one
- 3-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
- 3-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate
- N-cyclopropyl-2-[4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide
