5-[[2-(4-hexylsulfanylbutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-methyl-N-oxidanyl-pentanamide

Systemtic Name: 5-[[2-(4-hexylsulfanylbutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-methyl-N-oxidanyl-pentanamide Openeye Name: 5-[[2-(4-hexylsulfanylbutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-hydroxy-N-methyl-pentanamide CAS Name: 5-[[2-[4-(hexylthio)butyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]-N-hydroxy-N-methylpentanamide IUPAC Name: 5-[[2-(4-hexylsulfanylbutyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylsulfanyl]-N-hydroxy-N-methylpentanamide Traditional Name: 5-[[2-[4-(hexylthio)butyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylthio]-N-hydroxy-N-methyl-valeramide Formula: C23H43NO3S2 MolecularWeight: 445.72242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSCCCCC1C2CCC(C1CSCCCCC(=O)N(C)O)O2

Isomeric SMILES

CCCCCCSCCCCC1C2CCC(C1CSCCCCC(=O)N(C)O)O2

InChI

InChI=1S/C23H43NO3S2/c1-3-4-5-8-15-28-16-9-6-11-19-20(22-14-13-21(19)27-22)18-29-17-10-7-12-23(25)24(2)26/h19-22,26H,3-18H2,1-2H3