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

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H25F3N2O2S MolecularWeight: 426.49561

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H25F3N2O2S/c1-2-12-26-13-4-5-17-14-16(8-9-20(17)26)10-11-25-29(27,28)19-7-3-6-18(15-19)21(22,23)24/h3,6-9,14-15,25H,2,4-5,10-13H2,1H3