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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-12-4-7-15(10-13(12)2)23-11-17(20)19-14-5-8-16(9-6-14)24(21,22)18-3/h4-10,18H,11H2,1-3H3,(H,19,20)