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1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-thiophen-3-ylpyrrolidin-1-yl)butane-1,4-dione

1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-thiophen-3-ylpyrrolidin-1-yl)butane-1,4-dione

Systemtic Name:1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-thiophen-3-ylpyrrolidin-1-yl)butane-1,4-dione
Openeye Name:1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-[2-(3-thienyl)pyrrolidin-1-yl]butane-1,4-dione
CAS Name:1-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-[2-(3-thiophenyl)-1-pyrrolidinyl]butane-1,4-dione
IUPAC Name:1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(2-thiophen-3-ylpyrrolidin-1-yl)butane-1,4-dione
Traditional Name:1-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-[2-(3-thienyl)pyrrolidino]butane-1,4-dione
Formula: C24H31N3O4S2
MolecularWeight: 489.65064
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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)N3CCCC3C4=CSC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CCCC3C4=CSC=C4


InChI

InChI=1S/C24H31N3O4S2/c1-18-5-6-19(2)22(16-18)33(30,31)26-13-11-25(12-14-26)23(28)7-8-24(29)27-10-3-4-21(27)20-9-15-32-17-20/h5-6,9,15-17,21H,3-4,7-8,10-14H2,1-2H3


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