(2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-[2-(cyclohexylthio)ethyl]-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-N-[2-(cyclohexylthio)ethyl]-2-(2-fluorophenoxy)butyramide Formula: C18H26FNO2S MolecularWeight: 339.467943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1CCCCC1)OC2=CC=CC=C2F

Isomeric SMILES

CC[C@H](C(=O)NCCSC1CCCCC1)OC2=CC=CC=C2F

InChI

InChI=1S/C18H26FNO2S/c1-2-16(22-17-11-7-6-10-15(17)19)18(21)20-12-13-23-14-8-4-3-5-9-14/h6-7,10-11,14,16H,2-5,8-9,12-13H2,1H3,(H,20,21)/t16-/m1/s1