2-(2-acetamido-5-ethanoyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-13-9-18(32(29,30)25(5)6)11-20(14(13)2)24-22(28)12-31-21-10-17(15(3)26)7-8-19(21)23-16(4)27/h7-11H,12H2,1-6H3,(H,23,27)(H,24,28)