N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-14(24)15-6-8-16(9-7-15)28-13-20(25)21-18-12-17(29(26,27)23(4)5)10-11-19(18)22(2)3/h6-12H,13H2,1-5H3,(H,21,25)