N-(2-cyclopentylsulfanylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(cyclopentylthio)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-piperonylamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)SCCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

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