N-[(1R)-1-cyano-1-(4-methylphenyl)ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-cyano-1-(4-methylphenyl)ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-cyano-1-(p-tolyl)ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-cyano-1-(4-methylphenyl)ethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-cyano-1-(4-methylphenyl)ethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-cyano-1-(p-tolyl)ethyl]-4-methyl-benzenesulfinamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C#N)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-13-4-8-15(9-5-13)17(3,12-18)19-21(20)16-10-6-14(2)7-11-16/h4-11,19H,1-3H3/t17-,21-/m0/s1