N-[(2-methoxypyridin-3-yl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H18F3N3O4S MolecularWeight: 465.44553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O4S/c1-31-20-15(4-3-11-25-20)13-26-19(28)14-7-9-18(10-8-14)32(29,30)27-17-6-2-5-16(12-17)21(22,23)24/h2-12,27H,13H2,1H3,(H,26,28)