2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-28-17-9-4-3-8-15(17)18(26)25-16(10-11-30-2)19(27)24-13-6-5-7-14(12-13)29-20(21,22)23/h3-9,12,16H,10-11H2,1-2H3,(H,24,27)(H,25,26)