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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclopentyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclopentyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclopentylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(piperonylsulfonylamino)acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O5S/c18-15(17-12-3-1-2-4-12)8-16-23(19,20)9-11-5-6-13-14(7-11)22-10-21-13/h5-7,12,16H,1-4,8-10H2,(H,17,18)