N-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethyl]-2-cyclopentylsulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CSC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CSC2CCCC2)OC(F)F

InChI

InChI=1S/C17H23F2NO3S/c1-22-15-10-12(6-7-14(15)23-17(18)19)8-9-20-16(21)11-24-13-4-2-3-5-13/h6-7,10,13,17H,2-5,8-9,11H2,1H3,(H,20,21)