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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-tert-butyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-tert-butyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-tert-butylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-(piperonylsulfonylamino)acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNS(=O)(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)NC(=O)CNS(=O)(=O)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O5S/c1-14(2,3)16-13(17)7-15-22(18,19)8-10-4-5-11-12(6-10)21-9-20-11/h4-6,15H,7-9H2,1-3H3,(H,16,17)