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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]acetamide Formula: C20H27N3O7S2 MolecularWeight: 485.57428

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O7S2/c1-23(2)32(27,28)19-8-4-16(5-9-19)14-21-20(24)15-30-17-6-10-18(11-7-17)31(25,26)22-12-13-29-3/h4-11,22H,12-15H2,1-3H3,(H,21,24)