N-[1-(4-methylsulfonylphenyl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O4S/c1-14(15-5-10-19(11-6-15)32(2,29)30)27-21(28)16-3-8-18(9-4-16)31-20-12-7-17(13-26-20)22(23,24)25/h3-14H,1-2H3,(H,27,28)