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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-17(18-7-3-2-4-8-18)26-31(29,30)22-12-13-23-19(16-22)10-6-14-27(23)24(28)20-9-5-11-21(25)15-20/h2-5,7-9,11-13,15-17,26H,6,10,14H2,1H3