2-(1,3-benzodioxol-5-yloxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C17H16N2O7S MolecularWeight: 392.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O7S/c1-11(20)19-27(22,23)14-5-2-12(3-6-14)18-17(21)9-24-13-4-7-15-16(8-13)26-10-25-15/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20)