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

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-methoxy-benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-methoxy-benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-methoxybenzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-methoxy-benzamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCSC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCSC2CCCCC2

InChI

InChI=1S/C16H23NO2S/c1-19-14-9-7-13(8-10-14)16(18)17-11-12-20-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,17,18)