N-(4-bromophenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(2-fluorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(2-fluorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C22H20BrFN2O4S MolecularWeight: 507.372603

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1F)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1F)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrFN2O4S/c1-31(28,29)26(14-16-4-2-3-5-21(16)24)19-10-12-20(13-11-19)30-15-22(27)25-18-8-6-17(23)7-9-18/h2-13H,14-15H2,1H3,(H,25,27)