2-(2,6-dimethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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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=C(C=CC=C3OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-25(18-10-5-4-6-11-18)32(27,28)19-12-7-9-17(15-19)24-22(26)16-31-23-20(29-2)13-8-14-21(23)30-3/h4-15H,16H2,1-3H3,(H,24,26)