1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-3-(trifluoromethyl)-2-pyridone Formula: C19H20F3N3O5S MolecularWeight: 459.43941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O5S/c1-30-14-4-6-15(7-5-14)31(28,29)25-11-9-23(10-12-25)17(26)13-24-8-2-3-16(18(24)27)19(20,21)22/h2-8H,9-13H2,1H3