2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-methyl-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-methyl-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-(piperonylthio)acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3S/c1-18(14-5-3-2-4-6-14)17(19)11-22-10-13-7-8-15-16(9-13)21-12-20-15/h2-9H,10-12H2,1H3