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

Systemtic Name: 4-methyl-N-(2-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]benzenesulfonamide Openeye Name: 4-methyl-N-(o-tolyl)-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methylphenyl)-3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(o-tolyl)-3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c1-19-12-13-23(32(30,31)27-25-11-7-6-8-20(25)2)18-24(19)26(29)28-16-14-22(15-17-28)21-9-4-3-5-10-21/h3-14,18,27H,15-17H2,1-2H3