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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(3-acetylphenyl)-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4S/c1-16(28)18-4-2-6-21(14-18)26-32(30,31)22-11-12-23-19(15-22)5-3-13-27(23)24(29)17-7-9-20(25)10-8-17/h2,4,6-12,14-15,26H,3,5,13H2,1H3