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

Systemtic Name: 2-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methylsulfanyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[4-(methylthio)-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methylsulfanyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-(methylthio)-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-13-5-3-4-6-16(13)18(26)25-17(11-12-29-2)19(27)24-14-7-9-15(10-8-14)28-20(21,22)23/h3-10,17H,11-12H2,1-2H3,(H,24,27)(H,25,26)