4-methyl-N-[(1S)-1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-1-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-3-oxo-3-phenyl-1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-1-(4-methylphenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-1-(4-methylphenyl)-3-oxo-3-phenylpropyl]benzenesulfonamide Traditional Name: N-[(1S)-3-keto-3-phenyl-1-(p-tolyl)propyl]-4-methyl-benzenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO3S/c1-17-8-12-19(13-9-17)22(16-23(25)20-6-4-3-5-7-20)24-28(26,27)21-14-10-18(2)11-15-21/h3-15,22,24H,16H2,1-2H3/t22-/m0/s1