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

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

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

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