3-ethanoyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(S)-phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(S)-(4-methylphenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(S)-(4-methylphenyl)-phenylmethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(S)-phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-16-11-13-19(14-12-16)22(18-7-4-3-5-8-18)23-27(25,26)21-10-6-9-20(15-21)17(2)24/h3-15,22-23H,1-2H3/t22-/m0/s1