2-[3-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-ethyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-ethyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-[[N-[(2,4-difluorophenyl)methyl]-2-ethyl-3-(methanesulfonamido)anilino]methyl]phenoxy]phenoxy]acetic acid CAS Name: 2-[3-[4-[[N-[(2,4-difluorophenyl)methyl]-2-ethyl-3-(methanesulfonamido)anilino]methyl]phenoxy]phenoxy]acetic acid IUPAC Name: 2-[3-[4-[[N-[(2,4-difluorophenyl)methyl]-2-ethyl-3-(methanesulfonamido)anilino]methyl]phenoxy]phenoxy]acetic acid Traditional Name: 2-[3-[4-[[N-(2,4-difluorobenzyl)-2-ethyl-3-(methanesulfonamido)anilino]methyl]phenoxy]phenoxy]acetic acid Formula: C31H30F2N2O6S MolecularWeight: 596.641506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N(CC2=CC=C(C=C2)OC3=CC(=CC=C3)OCC(=O)O)CC4=C(C=C(C=C4)F)F)NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC=C1N(CC2=CC=C(C=C2)OC3=CC(=CC=C3)OCC(=O)O)CC4=C(C=C(C=C4)F)F)NS(=O)(=O)C

InChI

InChI=1S/C31H30F2N2O6S/c1-3-27-29(34-42(2,38)39)8-5-9-30(27)35(19-22-12-13-23(32)16-28(22)33)18-21-10-14-24(15-11-21)41-26-7-4-6-25(17-26)40-20-31(36)37/h4-17,34H,3,18-20H2,1-2H3,(H,36,37)