N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexen-1-yl)-2-methylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexen-1-yl)-2-methylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexen-1-yl)-2-methylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyclohexenyl)-2-(methylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexen-1-yl)-2-methylsulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-(methylthio)-N-piperonyl-acetamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CCCCC3

Isomeric SMILES

CSCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CCCCC3

InChI

InChI=1S/C17H21NO3S/c1-22-11-17(19)18(14-5-3-2-4-6-14)10-13-7-8-15-16(9-13)21-12-20-15/h5,7-9H,2-4,6,10-12H2,1H3