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

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19F3N2O3S/c1-28-12-11-16(24-17(25)13-5-3-2-4-6-13)18(26)23-14-7-9-15(10-8-14)27-19(20,21)22/h2-10,16H,11-12H2,1H3,(H,23,26)(H,24,25)/t16-/m1/s1