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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclohexyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclohexyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclohexylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-(piperonylsulfonylamino)acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O5S/c19-16(18-13-4-2-1-3-5-13)9-17-24(20,21)10-12-6-7-14-15(8-12)23-11-22-14/h6-8,13,17H,1-5,9-11H2,(H,18,19)