2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S/c1-12-8-9-15(10-16(12)25(22,23)19-4)20-17(21)11-24-18-13(2)6-5-7-14(18)3/h5-10,19H,11H2,1-4H3,(H,20,21)