N-(5-bromanylpyridin-2-yl)-2-[[2-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]carbonylamino]-3,5-dimethyl-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[2-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]carbonylamino]-3,5-dimethyl-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[2-fluoro-4-(2-methylsulfonylphenyl)benzoyl]amino]-3,5-dimethyl-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[[2-fluoro-4-(2-methylsulfonylphenyl)phenyl]-oxomethyl]amino]-3,5-dimethylbenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[2-fluoro-4-(2-methylsulfonylphenyl)benzoyl]amino]-3,5-dimethylbenzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[2-fluoro-4-(2-mesylphenyl)benzoyl]amino]-3,5-dimethyl-benzamide Formula: C28H23BrFN3O4S MolecularWeight: 596.467323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)F)C

InChI

InChI=1S/C28H23BrFN3O4S/c1-16-12-17(2)26(22(13-16)28(35)32-25-11-9-19(29)15-31-25)33-27(34)21-10-8-18(14-23(21)30)20-6-4-5-7-24(20)38(3,36)37/h4-15H,1-3H3,(H,33,34)(H,31,32,35)