N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H17F3N2O6S MolecularWeight: 434.38689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C)OC

InChI

InChI=1S/C17H17F3N2O6S/c1-26-14-9-8-13(16(21-14)27-2)22(29(3,24)25)15(23)10-11-4-6-12(7-5-11)28-17(18,19)20/h4-9H,10H2,1-3H3