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

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C21H18F3N3O5S MolecularWeight: 481.44493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F)NS(=O)(=O)C

InChI

InChI=1S/C21H18F3N3O5S/c1-31-18-9-6-15(11-17(18)27-33(2,29)30)26-20(28)13-3-7-16(8-4-13)32-19-10-5-14(12-25-19)21(22,23)24/h3-12,27H,1-2H3,(H,26,28)