2-(1,3-benzodioxol-5-yloxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

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