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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O6S/c1-24(17-7-3-2-4-8-17)31(26,27)19-9-5-6-16(12-19)23-22(25)14-28-18-10-11-20-21(13-18)30-15-29-20/h2-13H,14-15H2,1H3,(H,23,25)