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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)NCCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

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