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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6S/c1-25(14-17-5-3-2-4-6-17)32(27,28)20-10-7-18(8-11-20)24-23(26)15-29-19-9-12-21-22(13-19)31-16-30-21/h2-13H,14-16H2,1H3,(H,24,26)