1-(4-methylphenyl)-N-[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[(2S)-2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[(2S)-2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[(2S)-2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[(2S)-2-besyl-2-(3-pyridyl)ethyl]-1-(p-tolyl)methanesulfonamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S2/c1-17-9-11-18(12-10-17)16-28(24,25)23-15-21(19-6-5-13-22-14-19)29(26,27)20-7-3-2-4-8-20/h2-14,21,23H,15-16H2,1H3/t21-/m1/s1