N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=CC(=C2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=CC(=C2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O5S/c1-13-9-18(28(25,26)22(4)5)11-19(14(13)2)21-20(24)12-27-17-8-6-7-16(10-17)15(3)23/h6-11H,12H2,1-5H3,(H,21,24)