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

Systemtic Name: 2-[3-[4-[[(2-chloranyl-4-fluoranyl-phenyl)methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]phenoxy]ethanoic acid Openeye Name: 2-[3-[4-[[N-[(2-chloro-4-fluoro-phenyl)methyl]-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]acetic acid CAS Name: 2-[3-[4-[[N-[(2-chloro-4-fluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]acetic acid IUPAC Name: 2-[3-[4-[[N-[(2-chloro-4-fluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]acetic acid Traditional Name: 2-[3-[4-[[N-(2-chloro-4-fluoro-benzyl)-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]acetic acid Formula: C30H28ClFN2O6S MolecularWeight: 599.069523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClFN2O6S/c1-20-28(33-41(2,37)38)7-4-8-29(20)34(18-22-11-12-23(32)15-27(22)31)17-21-9-13-24(14-10-21)40-26-6-3-5-25(16-26)39-19-30(35)36/h3-16,33H,17-19H2,1-2H3,(H,35,36)