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

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

Systemtic Name:3-[4-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]phenyl]propanoic acid
Openeye Name:3-[4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenyl]propanoic acid
CAS Name:3-[4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenyl]propanoic acid
IUPAC Name:3-[4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenyl]propanoic acid
Traditional Name:3-[4-[4-[[N-(2,4-difluorobenzyl)-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenyl]propionic acid
Formula: C31H30F2N2O5S
MolecularWeight: 580.642106
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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)CCC(=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)CCC(=O)O)CC4=C(C=C(C=C4)F)F)NS(=O)(=O)C


InChI

InChI=1S/C31H30F2N2O5S/c1-21-29(34-41(2,38)39)4-3-5-30(21)35(20-24-11-12-25(32)18-28(24)33)19-23-8-15-27(16-9-23)40-26-13-6-22(7-14-26)10-17-31(36)37/h3-9,11-16,18,34H,10,17,19-20H2,1-2H3,(H,36,37)


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