N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclohexylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclohexylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-cyclohexylsulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(cyclohexylthio)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclohexylsulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(cyclohexylthio)acetamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3CCCCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3CCCCC3

InChI

InChI=1S/C18H23NO2S/c1-13(17-11-14-7-5-6-10-16(14)21-17)19-18(20)12-22-15-8-3-2-4-9-15/h5-7,10-11,13,15H,2-4,8-9,12H2,1H3,(H,19,20)/t13-/m1/s1