N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]adipamide Formula: C30H34N8O10S2 MolecularWeight: 730.76856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC)OC

InChI

InChI=1S/C30H34N8O10S2/c1-45-27-17-23(33-29(35-27)47-3)37-49(41,42)21-13-9-19(10-14-21)31-25(39)7-5-6-8-26(40)32-20-11-15-22(16-12-20)50(43,44)38-24-18-28(46-2)36-30(34-24)48-4/h9-18H,5-8H2,1-4H3,(H,31,39)(H,32,40)(H,33,35,37)(H,34,36,38)