2,6-dimethoxy-N-[[6-[3-(trifluoromethyl)phenyl]sulfanylpyridin-3-yl]carbamoyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[[6-[3-(trifluoromethyl)phenyl]sulfanylpyridin-3-yl]carbamoyl]benzamide Openeye Name: 2,6-dimethoxy-N-[[6-[3-(trifluoromethyl)phenyl]sulfanyl-3-pyridyl]carbamoyl]benzamide CAS Name: 2,6-dimethoxy-N-[oxo-[[6-[[3-(trifluoromethyl)phenyl]thio]-3-pyridinyl]amino]methyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[[6-[3-(trifluoromethyl)phenyl]sulfanylpyridin-3-yl]carbamoyl]benzamide Traditional Name: 2,6-dimethoxy-N-[[6-[[3-(trifluoromethyl)phenyl]thio]-3-pyridyl]carbamoyl]benzamide Formula: C22H18F3N3O4S MolecularWeight: 477.45623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)SC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)SC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O4S/c1-31-16-7-4-8-17(32-2)19(16)20(29)28-21(30)27-14-9-10-18(26-12-14)33-15-6-3-5-13(11-15)22(23,24)25/h3-12H,1-2H3,(H2,27,28,29,30)