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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-20(2)27(22,23)14-8-5-7-13(11-14)19-17(21)12-26-18-15(24-3)9-6-10-16(18)25-4/h5-11H,12H2,1-4H3,(H,19,21)