2-(2,6-dimethylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C19H24N2O4S/c1-14-7-6-8-15(2)19(14)25-12-18(22)21-11-16-9-4-5-10-17(16)13-26(23,24)20-3/h4-10,20H,11-13H2,1-3H3,(H,21,22)