3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H24N2O6S/c1-16-6-8-21(17(2)12-16)30-11-10-25-24(27)18-4-3-5-20(13-18)33(28,29)26-19-7-9-22-23(14-19)32-15-31-22/h3-9,12-14,26H,10-11,15H2,1-2H3,(H,25,27)