5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4C

InChI

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