1-(3-chlorophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]methanesulfonamide Formula: C21H27ClN2O2S MolecularWeight: 406.96928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN2O2S/c1-2-12-24-13-4-6-19-14-17(8-9-21(19)24)10-11-23-27(25,26)16-18-5-3-7-20(22)15-18/h3,5,7-9,14-15,23H,2,4,6,10-13,16H2,1H3