N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C24H22F3NO4S MolecularWeight: 477.49599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CSCC2=CC=CO2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CSCC2=CC=CO2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H22F3NO4S/c25-24(26,27)18-8-4-9-19(13-18)32-14-23(30)28-21(12-17-6-2-1-3-7-17)22(29)16-33-15-20-10-5-11-31-20/h1-11,13,21H,12,14-16H2,(H,28,30)