2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propyl-acetamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O5S/c1-2-5-14-13(16)9-15-21(17,18)10-3-4-11-12(8-10)20-7-6-19-11/h3-4,8,15H,2,5-7,9H2,1H3,(H,14,16)