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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-cyclopentyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-cyclopentylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(piperonylthio)acetamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO3S/c17-15(16-12-3-1-2-4-12)9-20-8-11-5-6-13-14(7-11)19-10-18-13/h5-7,12H,1-4,8-10H2,(H,16,17)