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N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide

N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide

Systemtic Name:N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide
Openeye Name:N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)-2-pyridyl]sulfanylmethyl]benzamide
CAS Name:N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-4-[[[3-(trifluoromethyl)-2-pyridinyl]thio]methyl]benzamide
IUPAC Name:N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-[[3-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzamide
Traditional Name:N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-4-[[[3-(trifluoromethyl)-2-pyridyl]thio]methyl]benzamide
Formula: C22H20F3N3O5S2
MolecularWeight: 527.53651
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(C=C2)CSC3=C(C=CC=N3)C(F)(F)F)S(=O)(=O)C)OC


Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(C=C2)CSC3=C(C=CC=N3)C(F)(F)F)S(=O)(=O)C)OC


InChI

InChI=1S/C22H20F3N3O5S2/c1-32-18-11-10-17(19(27-18)33-2)28(35(3,30)31)21(29)15-8-6-14(7-9-15)13-34-20-16(22(23,24)25)5-4-12-26-20/h4-12H,13H2,1-3H3


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