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

Systemtic Name: 2-cyclopentylsulfanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(cyclopentylthio)acetamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3CCCC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CSC3CCCC3)OCO2

InChI

InChI=1S/C16H19NO4S/c1-10(18)12-6-14-15(21-9-20-14)7-13(12)17-16(19)8-22-11-4-2-3-5-11/h6-7,11H,2-5,8-9H2,1H3,(H,17,19)