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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylsulfanylacetamide Traditional Name: 2-(cyclopentylthio)-N-piperonyl-acetamide Formula: C15H19NO3S MolecularWeight: 293.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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