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

Systemtic Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]succinamide Formula: C26H26N8O6S2 MolecularWeight: 610.66464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

InChI

InChI=1S/C26H26N8O6S2/c1-17-13-15-27-25(29-17)33-41(37,38)21-7-3-19(4-8-21)31-23(35)11-12-24(36)32-20-5-9-22(10-6-20)42(39,40)34-26-28-16-14-18(2)30-26/h3-10,13-16H,11-12H2,1-2H3,(H,31,35)(H,32,36)(H,27,29,33)(H,28,30,34)