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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanoate
CAS Name:4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanoate
Traditional Name:4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-butyric acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C22H29N3O7S
MolecularWeight: 479.54656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)OCC(=O)N3CCCC3=O


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)OCC(=O)N3CCCC3=O


InChI

InChI=1S/C22H29N3O7S/c1-16-5-6-17(2)18(14-16)33(30,31)24-12-10-23(11-13-24)19(26)7-8-22(29)32-15-21(28)25-9-3-4-20(25)27/h5-6,14H,3-4,7-13,15H2,1-2H3


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