N-(2-cyclohexylsulfanylethyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-2,6-dimethoxy-benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-2,6-dimethoxy-benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-2,6-dimethoxybenzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-2,6-dimethoxy-benzamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3S/c1-20-14-9-6-10-15(21-2)16(14)17(19)18-11-12-22-13-7-4-3-5-8-13/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3,(H,18,19)