2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(piperonylthio)-N-(p-tolyl)acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

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