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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7S/c1-4-22(5-2)30(24,25)15-7-9-17(26-3)16(11-15)21-20(23)12-27-14-6-8-18-19(10-14)29-13-28-18/h6-11H,4-5,12-13H2,1-3H3,(H,21,23)