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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-3-21(4-2)28(23,24)16-7-5-6-14(10-16)20-19(22)12-25-15-8-9-17-18(11-15)27-13-26-17/h5-11H,3-4,12-13H2,1-2H3,(H,20,22)