6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[3-(trifluoromethyl)phenyl]piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c21-20(22,23)15-2-1-3-16(13-15)25-8-10-26(11-9-25)30(28,29)17-5-6-18-14(12-17)4-7-19(27)24-18/h1-3,5-6,12-13H,4,7-11H2,(H,24,27)