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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(1-naphthyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(1-naphthalenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(1-naphthyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O3S/c1-19-11-13-21(14-12-19)27(30)29-17-5-8-22-18-23(15-16-26(22)29)33(31,32)28-25-10-4-7-20-6-2-3-9-24(20)25/h2-4,6-7,9-16,18,28H,5,8,17H2,1H3