N-[2,6-bis(fluoranyl)phenyl]-2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(2,6-difluorophenyl)acetamide Formula: C22H17ClF2N2O4S MolecularWeight: 478.896186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)NC4=C(C=CC=C4F)F)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)NC4=C(C=CC=C4F)F)Cl

InChI

InChI=1S/C22H17ClF2N2O4S/c23-16-12-15(32(29,30)27-11-10-14-4-1-2-7-19(14)27)8-9-20(16)31-13-21(28)26-22-17(24)5-3-6-18(22)25/h1-9,12H,10-11,13H2,(H,26,28)