N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H24N2O5S/c1-17-8-9-19(14-22(17)31(27,28)24-2)25-23(26)16-30-21-12-10-20(11-13-21)29-15-18-6-4-3-5-7-18/h3-14,24H,15-16H2,1-2H3,(H,25,26)