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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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