2-(2-acetamidophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2NC(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2NC(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O5S/c1-12-8-9-14(10-17(12)27(24,25)19-3)21-18(23)11-26-16-7-5-4-6-15(16)20-13(2)22/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)