N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C19H20F3N3O5S MolecularWeight: 459.43941

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O5S/c20-19(21,22)15-3-6-18(27)24(12-15)13-17(26)23-11-14-1-4-16(5-2-14)31(28,29)25-7-9-30-10-8-25/h1-6,12H,7-11,13H2,(H,23,26)