N-(2-cyclopentylsulfanylethyl)-2-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-2-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-methoxybenzamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-methoxy-benzamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCSC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCSC2CCCC2

InChI

InChI=1S/C15H21NO2S/c1-18-14-9-5-4-8-13(14)15(17)16-10-11-19-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,16,17)