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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(p-tolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(4-methylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(p-tolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-7-9-20(10-8-16)25-30(28,29)21-11-12-22-17(15-21)5-3-13-26(22)23(27)18-4-2-6-19(24)14-18/h2,4,6-12,14-15,25H,3,5,13H2,1H3