N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzylsulfanyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(phenylmethylthio)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-benzylsulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(benzylthio)acetamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSCC3=CC=CC=C3)OCO2

InChI

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