N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6S2/c1-26(2)34(30,31)22-12-8-18(9-13-22)16-24-23(27)17-32-20-10-14-21(15-11-20)33(28,29)25-19-6-4-3-5-7-19/h3-15,25H,16-17H2,1-2H3,(H,24,27)