N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(diethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(diethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(diethylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(diethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(diethylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)phenoxy]-N-piperonyl-acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O6S/c1-3-22(4-2)29(24,25)17-8-6-16(7-9-17)26-13-20(23)21-12-15-5-10-18-19(11-15)28-14-27-18/h5-11H,3-4,12-14H2,1-2H3,(H,21,23)