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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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