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

Systemtic Name: N-[6-chloranyl-1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-(6-chloro-1-isopentyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide CAS Name: N-[6-chloro-1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-(6-chloro-1-isoamyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC(CC2=C1C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1CC(CC2=C1C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25ClN2O2S/c1-15(2)10-11-23-14-18(13-16-12-17(21)8-9-20(16)23)22-26(24,25)19-6-4-3-5-7-19/h3-9,12,15,18,22H,10-11,13-14H2,1-2H3