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

Systemtic Name: N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]adipamide Formula: C30H34N8O6S2 MolecularWeight: 666.77096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)C

InChI

InChI=1S/C30H34N8O6S2/c1-19-17-20(2)32-29(31-19)37-45(41,42)25-13-9-23(10-14-25)35-27(39)7-5-6-8-28(40)36-24-11-15-26(16-12-24)46(43,44)38-30-33-21(3)18-22(4)34-30/h9-18H,5-8H2,1-4H3,(H,35,39)(H,36,40)(H,31,32,37)(H,33,34,38)