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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-phthalimido-N-[3-[4-(2-pyrimidyl)piperazino]sulfonylpropyl]acetamide Formula: C21H24N6O5S MolecularWeight: 472.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O5S/c28-18(15-27-19(29)16-5-1-2-6-17(16)20(27)30)22-9-4-14-33(31,32)26-12-10-25(11-13-26)21-23-7-3-8-24-21/h1-3,5-8H,4,9-15H2,(H,22,28)