N-[(1S,2R)-2-cyano-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-cyano-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-cyano-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-cyano-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-cyano-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-cyano-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-17-12-14-20(15-13-17)27(25,26)24-22(19-10-6-3-7-11-19)21(16-23)18-8-4-2-5-9-18/h2-15,21-22,24H,1H3/t21-,22-/m1/s1