N-[2-(4-methylphenyl)ethyl]-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-besyl-N-[2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-17-7-9-18(10-8-17)11-14-22-21(24)19-12-15-23(16-13-19)27(25,26)20-5-3-2-4-6-20/h2-10,12H,11,13-16H2,1H3,(H,22,24)