N-(1-butyl-6-chloranyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide

Systemtic Name: N-(1-butyl-6-chloranyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Openeye Name: N-(1-butyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide CAS Name: N-(1-butyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide IUPAC Name: N-(1-butyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-(1-butyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC2=C1C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1CC(CC2=C1C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23ClN2O2S/c1-2-3-11-22-14-17(13-15-12-16(20)9-10-19(15)22)21-25(23,24)18-7-5-4-6-8-18/h4-10,12,17,21H,2-3,11,13-14H2,1H3