3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-17-7-5-10-20(15-17)25-30(28,29)21-13-12-18(2)22(16-21)24(27)26-14-6-9-19-8-3-4-11-23(19)26/h3-5,7-8,10-13,15-16,25H,6,9,14H2,1-2H3