2-[2-cyclopentyl-4-[3-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]sulfanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-cyclopentyl-4-[3-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]sulfanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(2-anilino-2-oxo-ethoxy)-3-methyl-phenyl]sulfanyl-2-cyclopentyl-phenoxy]acetic acid CAS Name: 2-[4-[[4-(2-anilino-2-oxoethoxy)-3-methylphenyl]thio]-2-cyclopentylphenoxy]acetic acid IUPAC Name: 2-[4-[4-(2-anilino-2-oxoethoxy)-3-methylphenyl]sulfanyl-2-cyclopentylphenoxy]acetic acid Traditional Name: 2-[4-[[4-(2-anilino-2-keto-ethoxy)-3-methyl-phenyl]thio]-2-cyclopentyl-phenoxy]acetic acid Formula: C28H29NO5S MolecularWeight: 491.59856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OCC(=O)O)C3CCCC3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OCC(=O)O)C3CCCC3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29NO5S/c1-19-15-22(11-13-25(19)33-17-27(30)29-21-9-3-2-4-10-21)35-23-12-14-26(34-18-28(31)32)24(16-23)20-7-5-6-8-20/h2-4,9-16,20H,5-8,17-18H2,1H3,(H,29,30)(H,31,32)