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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-19(2)26(21,22)14-5-3-4-12(8-14)18-17(20)10-23-13-6-7-15-16(9-13)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,18,20)