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

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C19H18BrF3N2O3S MolecularWeight: 491.32203

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H18BrF3N2O3S/c1-29-10-9-16(25-17(26)14-7-2-3-8-15(14)20)18(27)24-12-5-4-6-13(11-12)28-19(21,22)23/h2-8,11,16H,9-10H2,1H3,(H,24,27)(H,25,26)