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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-24-31(27,28)17-19-9-7-18(8-10-19)15-25-23(26)16-29-20-11-13-22(14-12-20)30-21-5-3-2-4-6-21/h2-14,24H,15-17H2,1H3,(H,25,26)