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

Systemtic Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]succinamide Formula: C28H30N8O10S2 MolecularWeight: 702.7154

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H30N8O10S2/c1-43-25-15-21(31-27(33-25)45-3)35-47(39,40)19-9-5-17(6-10-19)29-23(37)13-14-24(38)30-18-7-11-20(12-8-18)48(41,42)36-22-16-26(44-2)34-28(32-22)46-4/h5-12,15-16H,13-14H2,1-4H3,(H,29,37)(H,30,38)(H,31,33,35)(H,32,34,36)