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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC

InChI

InChI=1S/C24H26N2O5S/c1-18-7-9-22(10-8-18)31-23-13-11-21(12-14-23)30-16-24(27)26-15-19-5-3-4-6-20(19)17-32(28,29)25-2/h3-14,25H,15-17H2,1-2H3,(H,26,27)