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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-piperonyl-2-(p-tolylthio)acetamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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