N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(2-pyrimidinylsulfamoyl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(2-pyrimidylsulfamoyl)phenyl]adipamide Formula: C26H26N8O6S2 MolecularWeight: 610.66464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C26H26N8O6S2/c35-23(31-19-7-11-21(12-8-19)41(37,38)33-25-27-15-3-16-28-25)5-1-2-6-24(36)32-20-9-13-22(14-10-20)42(39,40)34-26-29-17-4-18-30-26/h3-4,7-18H,1-2,5-6H2,(H,31,35)(H,32,36)(H,27,28,33)(H,29,30,34)