2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C23H24BrN3O4S MolecularWeight: 518.42336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O4S/c1-23(2,3)16-7-12-20(19(24)14-16)31-15-22(28)26-17-8-10-18(11-9-17)32(29,30)27-21-6-4-5-13-25-21/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)