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

Systemtic Name: N-(2-methylphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(o-tolyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Traditional Name: N-(o-tolyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-19-7-5-6-10-24(19)26-31(29,30)23-13-11-22(12-14-23)25(28)27-17-15-21(16-18-27)20-8-3-2-4-9-20/h2-15,26H,16-18H2,1H3