2-[5-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]-2-chloranyl-phenoxy]propanoic acid

Systemtic Name: 2-[5-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]-2-chloranyl-phenoxy]propanoic acid Openeye Name: 2-[2-chloro-5-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]propanoic acid CAS Name: 2-[2-chloro-5-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]propanoic acid IUPAC Name: 2-[2-chloro-5-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]propanoic acid Traditional Name: 2-[2-chloro-5-[4-[[N-(2,4-difluorobenzyl)-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]propionic acid Formula: C31H29ClF2N2O6S MolecularWeight: 631.086566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=C(C=C2)OC3=CC(=C(C=C3)Cl)OC(C)C(=O)O)CC4=C(C=C(C=C4)F)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=C(C=C2)OC3=CC(=C(C=C3)Cl)OC(C)C(=O)O)CC4=C(C=C(C=C4)F)F)NS(=O)(=O)C

InChI

InChI=1S/C31H29ClF2N2O6S/c1-19-28(35-43(3,39)40)5-4-6-29(19)36(18-22-9-10-23(33)15-27(22)34)17-21-7-11-24(12-8-21)42-25-13-14-26(32)30(16-25)41-20(2)31(37)38/h4-16,20,35H,17-18H2,1-3H3,(H,37,38)