2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O5S/c1-19-26(22,23)15-5-2-13(3-6-15)12-20-18(21)11-14-4-7-16-17(10-14)25-9-8-24-16/h2-7,10,19H,8-9,11-12H2,1H3,(H,20,21)