2-(4-ethanoyl-2-methoxy-phenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC)OC

InChI

InChI=1S/C20H24N2O6S/c1-14(23)15-8-9-18(19(10-15)27-3)28-12-20(24)22-11-16-6-4-5-7-17(16)13-29(25,26)21-2/h4-10,21H,11-13H2,1-3H3,(H,22,24)