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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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