N,N'-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[benzyl(methyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[benzyl(methyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[benzyl(methyl)sulfamoyl]phenyl]adipamide Formula: C34H38N4O6S2 MolecularWeight: 662.81872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C34H38N4O6S2/c1-37(25-27-11-5-3-6-12-27)45(41,42)31-21-17-29(18-22-31)35-33(39)15-9-10-16-34(40)36-30-19-23-32(24-20-30)46(43,44)38(2)26-28-13-7-4-8-14-28/h3-8,11-14,17-24H,9-10,15-16,25-26H2,1-2H3,(H,35,39)(H,36,40)