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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylthio)acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17NO3S/c16-14(8-19-11-3-1-2-4-11)15-10-5-6-12-13(7-10)18-9-17-12/h5-7,11H,1-4,8-9H2,(H,15,16)