6-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H20F3N3O5S MolecularWeight: 483.46081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20F3N3O5S/c22-21(23,24)32-16-3-5-17(6-4-16)33(30,31)27-11-9-26(10-12-27)20(29)15-1-7-18-14(13-15)2-8-19(28)25-18/h1,3-7,13H,2,8-12H2,(H,25,28)