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

Systemtic Name: 4-methyl-3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide Openeye Name: 4-methyl-3-[4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: 4-methyl-3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methyl-3-[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=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

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