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

Systemtic Name: N-butan-2-yl-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-sec-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-butan-2-yl-1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-butan-2-yl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-sec-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-3-14(2)22-27(25,26)18-9-10-19-15(13-18)7-5-11-23(19)20(24)16-6-4-8-17(21)12-16/h4,6,8-10,12-14,22H,3,5,7,11H2,1-2H3