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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-isopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(3-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-isoamyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-15(2)10-11-23-28(26,27)19-8-9-20-16(14-19)6-4-12-24(20)21(25)17-5-3-7-18(22)13-17/h3,5,7-9,13-15,23H,4,6,10-12H2,1-2H3