N-(2-cyclopentylsulfanylethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-4-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-4-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)ethyl]-4-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-4-methoxy-benzamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCSC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCSC2CCCC2

InChI

InChI=1S/C15H21NO2S/c1-18-13-8-6-12(7-9-13)15(17)16-10-11-19-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,16,17)