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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC=C4)C

Isomeric SMILES

CC1=NC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC=C4)C

InChI

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