1-(2-methylphenyl)-N-[(1S)-1-phenylethyl]methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-[(1S)-1-phenylethyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[(1S)-1-phenylethyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[(1S)-1-phenylethyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[(1S)-1-phenylethyl]methanesulfonamide Traditional Name: 1-(o-tolyl)-N-[(1S)-1-phenylethyl]methanesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-13-8-6-7-11-16(13)12-20(18,19)17-14(2)15-9-4-3-5-10-15/h3-11,14,17H,12H2,1-2H3/t14-/m0/s1