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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-chloro-2-(diethylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-piperonyl-acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6S/c1-3-23(4-2)30(25,26)19-10-15(21)6-8-17(19)27-12-20(24)22-11-14-5-7-16-18(9-14)29-13-28-16/h5-10H,3-4,11-13H2,1-2H3,(H,22,24)