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

Systemtic Name: N-(3-methylphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(3-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(m-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(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C

InChI

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