N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C21H18F3N3O4S MolecularWeight: 465.44553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)S(=O)(=O)NC

InChI

InChI=1S/C21H18F3N3O4S/c1-13-3-7-16(11-18(13)32(29,30)25-2)27-20(28)14-4-8-17(9-5-14)31-19-10-6-15(12-26-19)21(22,23)24/h3-12,25H,1-2H3,(H,27,28)