N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(cyclohexen-1-yl)-2-methylsulfanyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(cyclohexen-1-yl)-2-methylsulfanyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(cyclohexen-1-yl)-2-methylsulfanyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(1-cyclohexenyl)-2-(methylthio)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-(cyclohexen-1-yl)-2-methylsulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-homopiperonyl-2-(methylthio)acetamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N(CCC1=CC2=C(C=C1)OCO2)C3=CCCCC3

Isomeric SMILES

CSCC(=O)N(CCC1=CC2=C(C=C1)OCO2)C3=CCCCC3

InChI

InChI=1S/C18H23NO3S/c1-23-12-18(20)19(15-5-3-2-4-6-15)10-9-14-7-8-16-17(11-14)22-13-21-16/h5,7-8,11H,2-4,6,9-10,12-13H2,1H3