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

Systemtic Name: N,N'-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]succinamide Formula: C28H30N8O6S2 MolecularWeight: 638.7178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)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)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)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)C

InChI

InChI=1S/C28H30N8O6S2/c1-17-15-25(31-19(3)29-17)35-43(39,40)23-9-5-21(6-10-23)33-27(37)13-14-28(38)34-22-7-11-24(12-8-22)44(41,42)36-26-16-18(2)30-20(4)32-26/h5-12,15-16H,13-14H2,1-4H3,(H,33,37)(H,34,38)(H,29,31,35)(H,30,32,36)