2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide Formula: C24H27BrN4O6S MolecularWeight: 579.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C24H27BrN4O6S/c1-24(2,3)18-12-15(25)6-11-19(18)35-14-21(30)26-16-7-9-17(10-8-16)36(31,32)29-20-13-22(33-4)28-23(27-20)34-5/h6-13H,14H2,1-5H3,(H,26,30)(H,27,28,29)