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

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

Systemtic Name:N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pentanediamide
Openeye Name:N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pentanediamide
CAS Name:N,N'-bis[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]pentanediamide
IUPAC Name:N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pentanediamide
Traditional Name:N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]glutaramide
Formula: C27H28N8O6S2
MolecularWeight: 624.69122
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C27H28N8O6S2/c1-18-14-16-28-26(30-18)34-42(38,39)22-10-6-20(7-11-22)32-24(36)4-3-5-25(37)33-21-8-12-23(13-9-21)43(40,41)35-27-29-17-15-19(2)31-27/h6-17H,3-5H2,1-2H3,(H,32,36)(H,33,37)(H,28,30,34)(H,29,31,35)


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