N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3
InChI
InChI=1S/C22H22N2O3S/c1-24(20-12-6-3-7-13-20)28(26,27)21-14-8-11-19(17-21)23-22(25)16-15-18-9-4-2-5-10-18/h2-14,17H,15-16H2,1H3,(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
- 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
- 3,4,5-trimethoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
