2-(4-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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