5-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-propoxy-benzamide Formula: C22H23BrN4O6S MolecularWeight: 551.41022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C22H23BrN4O6S/c1-4-11-33-18-10-5-14(23)12-17(18)21(28)24-15-6-8-16(9-7-15)34(29,30)27-19-13-20(31-2)26-22(25-19)32-3/h5-10,12-13H,4,11H2,1-3H3,(H,24,28)(H,25,26,27)