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

Systemtic Name: N,N'-bis[4-[(phenylmethyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-(benzylsulfamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[(phenylmethyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(benzylsulfamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(benzylsulfamoyl)phenyl]adipamide Formula: C32H34N4O6S2 MolecularWeight: 634.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O6S2/c37-31(35-27-15-19-29(20-16-27)43(39,40)33-23-25-9-3-1-4-10-25)13-7-8-14-32(38)36-28-17-21-30(22-18-28)44(41,42)34-24-26-11-5-2-6-12-26/h1-6,9-12,15-22,33-34H,7-8,13-14,23-24H2,(H,35,37)(H,36,38)