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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-17-5-9-19(10-6-17)24(27)26-15-3-4-20-16-22(13-14-23(20)26)30(28,29)25-21-11-7-18(2)8-12-21/h5-14,16,25H,3-4,15H2,1-2H3