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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H20F3N3O4S MolecularWeight: 479.47211

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O4S/c1-2-32-21-16(7-5-11-26-21)14-27-20(29)15-6-3-10-19(12-15)33(30,31)28-18-9-4-8-17(13-18)22(23,24)25/h3-13,28H,2,14H2,1H3,(H,27,29)