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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C23H28F3N3O2S MolecularWeight: 467.54753

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H28F3N3O2S/c1-28-11-5-6-17-14-18(9-10-21(17)28)22(29-12-2-3-13-29)16-27-32(30,31)20-8-4-7-19(15-20)23(24,25)26/h4,7-10,14-15,22,27H,2-3,5-6,11-13,16H2,1H3