2-[2-bromanyl-5-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-5-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]ethanoate Openeye Name: 2-[5-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]-2-bromo-phenoxy]acetate CAS Name: 2-[2-bromo-5-[4-[[3-(methanesulfonamido)-2-methyl-N-(phenylmethyl)anilino]methyl]phenoxy]phenoxy]acetate IUPAC Name: 2-[5-[4-[[N-benzyl-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]-2-bromophenoxy]acetate Traditional Name: 2-[5-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]-2-bromo-phenoxy]acetate Formula: C30H28BrN2O6S- MolecularWeight: 624.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)Br)OCC(=O)[O-])NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)Br)OCC(=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C30H29BrN2O6S/c1-21-27(32-40(2,36)37)9-6-10-28(21)33(18-22-7-4-3-5-8-22)19-23-11-13-24(14-12-23)39-25-15-16-26(31)29(17-25)38-20-30(34)35/h3-17,32H,18-20H2,1-2H3,(H,34,35)/p-1