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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c19-17(18-9-13-4-2-1-3-5-13)11-22-10-14-6-7-15-16(8-14)21-12-20-15/h1-8H,9-12H2,(H,18,19)