2-(4-ethanoylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C19H22N2O5S/c1-14(22)17-7-9-18(10-8-17)26-12-19(23)21-11-15-3-5-16(6-4-15)13-27(24,25)20-2/h3-10,20H,11-13H2,1-2H3,(H,21,23)