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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H27N3O6S2/c1-18-15-22(34(29,30)26-20-7-5-4-6-8-20)13-14-23(18)33-17-24(28)25-16-19-9-11-21(12-10-19)35(31,32)27(2)3/h4-15,26H,16-17H2,1-3H3,(H,25,28)