4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]thiazolidine-2,5-dione CAS Name: 4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxypentoxy]phenyl]thiazolidine-2,5-dione IUPAC Name: 4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxypentoxy]phenyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[1-(4-mesylphenoxy)-2-methyl-1-phenoxy-pentoxy]phenyl]thiazolidine-2,5-quinone Formula: C28H29NO7S2 MolecularWeight: 555.66236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(OC1=CC=CC=C1)(OC2=CC=C(C=C2)C3C(=O)SC(=O)N3)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCCC(C)C(OC1=CC=CC=C1)(OC2=CC=C(C=C2)C3C(=O)SC(=O)N3)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C28H29NO7S2/c1-4-8-19(2)28(34-21-9-6-5-7-10-21,36-23-15-17-24(18-16-23)38(3,32)33)35-22-13-11-20(12-14-22)25-26(30)37-27(31)29-25/h5-7,9-19,25H,4,8H2,1-3H3,(H,29,31)