2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H20N2O6S/c1-20(2)27(22,23)15-6-3-13(4-7-15)19-18(21)12-26-14-5-8-16-17(11-14)25-10-9-24-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)