N-quinolin-5-yl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-quinolin-5-yl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(5-quinolyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-(5-quinolinyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-quinolin-5-yl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(5-quinolyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]propionamide Formula: C23H23F3N4O3S MolecularWeight: 492.51393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O3S/c1-16(22(31)28-21-9-3-8-20-19(21)7-4-10-27-20)29-11-13-30(14-12-29)34(32,33)18-6-2-5-17(15-18)23(24,25)26/h2-10,15-16H,11-14H2,1H3,(H,28,31)