2-(2-acetamido-5-ethanoyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-13(24)15-5-10-18(21-14(2)25)19(11-15)29-12-20(26)22-16-6-8-17(9-7-16)30(27,28)23(3)4/h5-11H,12H2,1-4H3,(H,21,25)(H,22,26)