[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanoate CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxobutanoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butyric acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C23H25ClN2O7S MolecularWeight: 508.9718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O7S/c1-32-21-5-3-2-4-19(21)20(27)16-33-23(29)11-10-22(28)25-12-14-26(15-13-25)34(30,31)18-8-6-17(24)7-9-18/h2-9H,10-16H2,1H3