2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16-7-6-8-17(2)22(16)28-15-21(25)23-18-11-13-20(14-12-18)29(26,27)24-19-9-4-3-5-10-19/h3-14,24H,15H2,1-2H3,(H,23,25)