N-(2-methylphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methylphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(o-tolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(o-tolyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

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