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

Systemtic Name: 3-cyano-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(S)-phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: 3-cyano-N-[(S)-(4-methylphenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(S)-(4-methylphenyl)-phenylmethyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(S)-phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-16-10-12-19(13-11-16)21(18-7-3-2-4-8-18)23-26(24,25)20-9-5-6-17(14-20)15-22/h2-14,21,23H,1H3/t21-/m0/s1