2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C22H17BrN4O4S MolecularWeight: 513.36378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H17BrN4O4S/c23-21-18-5-2-1-4-15(18)6-11-19(21)31-14-20(28)26-16-7-9-17(10-8-16)32(29,30)27-22-24-12-3-13-25-22/h1-13H,14H2,(H,26,28)(H,24,25,27)