N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C22H19BrClFN2O4S MolecularWeight: 541.817663

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H19BrClFN2O4S/c1-32(29,30)27(13-15-2-5-17(24)6-3-15)18-7-9-19(10-8-18)31-14-22(28)26-21-11-4-16(23)12-20(21)25/h2-12H,13-14H2,1H3,(H,26,28)