N-methyl-4-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-methyl-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-4-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-15-3-5-16(6-4-15)17-11-13-22(14-12-17)20(23)18-7-9-19(10-8-18)26(24,25)21-2/h3-11,21H,12-14H2,1-2H3