2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C21H21BrN4O4S MolecularWeight: 505.38484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O4S/c1-14(2)15-4-9-19(18(22)12-15)30-13-20(27)25-16-5-7-17(8-6-16)31(28,29)26-21-23-10-3-11-24-21/h3-12,14H,13H2,1-2H3,(H,25,27)(H,23,24,26)