2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C19H24ClN3O5S2 MolecularWeight: 473.99396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H24ClN3O5S2/c1-22(2)30(27,28)18-10-6-15(7-11-18)12-21-19(24)14-23(29(3,25)26)13-16-4-8-17(20)9-5-16/h4-11H,12-14H2,1-3H3,(H,21,24)