N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-cyclohexylsulfanyl-ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-cyclohexylsulfanyl-ethanamide Openeye Name: 2-cyclohexylsulfanyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]acetamide CAS Name: 2-(cyclohexylthio)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]acetamide Traditional Name: 2-(cyclohexylthio)-N-[4-(difluoromethoxy)-3-methoxy-benzyl]acetamide Formula: C17H23F2NO3S MolecularWeight: 359.431226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCCC2)OC(F)F

InChI

InChI=1S/C17H23F2NO3S/c1-22-15-9-12(7-8-14(15)23-17(18)19)10-20-16(21)11-24-13-5-3-2-4-6-13/h7-9,13,17H,2-6,10-11H2,1H3,(H,20,21)