[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)butyric acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H22ClNO6S2 MolecularWeight: 471.97478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO6S2/c1-27-16-7-3-14(4-8-16)19(23)13-28-20(24)18(11-12-29-2)22-30(25,26)17-9-5-15(21)6-10-17/h3-10,18,22H,11-13H2,1-2H3