N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H22F3N3O5S MolecularWeight: 473.46599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O5S/c1-31-17-8-7-14(32(29,30)26-10-3-2-4-11-26)12-16(17)24-18(27)13-25-9-5-6-15(19(25)28)20(21,22)23/h5-9,12H,2-4,10-11,13H2,1H3,(H,24,27)