2-(2-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S/c1-14-7-3-6-10-17(14)24-12-18(21)20-11-15-8-4-5-9-16(15)13-25(22,23)19-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)