N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(benzylthio)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C22H27NO2S MolecularWeight: 369.52028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2S/c1-25-20-11-9-19(10-12-20)22(13-5-6-14-22)17-23-21(24)16-26-15-18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-17H2,1H3,(H,23,24)