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

Systemtic Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]adipamide Formula: C28H30N8O6S2 MolecularWeight: 638.7178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)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

Isomeric SMILES

CC1=NC(=NC=C1)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

InChI

InChI=1S/C28H30N8O6S2/c1-19-15-17-29-27(31-19)35-43(39,40)23-11-7-21(8-12-23)33-25(37)5-3-4-6-26(38)34-22-9-13-24(14-10-22)44(41,42)36-28-30-18-16-20(2)32-28/h7-18H,3-6H2,1-2H3,(H,33,37)(H,34,38)(H,29,31,35)(H,30,32,36)