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

Systemtic Name: N-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-methyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-methyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-methyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C25H26N2O3S/c1-18-9-12-22(13-10-18)26(3)31(29,30)23-8-4-6-21(17-23)25(28)27-15-5-7-20-16-19(2)11-14-24(20)27/h4,6,8-14,16-17H,5,7,15H2,1-3H3