2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-phthalimido-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]acetamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H25N5O5S/c28-20(16-27-21(29)17-6-1-2-7-18(17)22(27)30)24-10-5-15-33(31,32)26-13-11-25(12-14-26)19-8-3-4-9-23-19/h1-4,6-9H,5,10-16H2,(H,24,28)