ethyl 4-[[4-[2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[4-[2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[4-oxo-4-[2-oxo-2-[4-(p-tolylsulfonyloxy)phenyl]ethoxy]butanoyl]amino]benzoate CAS Name: 4-[[4-[2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(4-tosyloxyphenyl)ethoxy]butanoyl]amino]benzoic acid ethyl ester Formula: C28H27NO9S MolecularWeight: 553.58028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H27NO9S/c1-3-36-28(33)21-6-10-22(11-7-21)29-26(31)16-17-27(32)37-18-25(30)20-8-12-23(13-9-20)38-39(34,35)24-14-4-19(2)5-15-24/h4-15H,3,16-18H2,1-2H3,(H,29,31)