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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1,3-benzodioxol-5-ylmethylthio)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(piperonylthio)acetamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4S/c1-12(20)14-3-2-4-15(8-14)19-18(21)10-24-9-13-5-6-16-17(7-13)23-11-22-16/h2-8H,9-11H2,1H3,(H,19,21)