N-[(6-methoxypyridin-3-yl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[(6-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=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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