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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylethyl]acetamide Traditional Name: 2-phthalimido-N-[2-[4-(2-pyrimidyl)piperazino]sulfonylethyl]acetamide Formula: C20H22N6O5S MolecularWeight: 458.49088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O5S/c27-17(14-26-18(28)15-4-1-2-5-16(15)19(26)29)21-8-13-32(30,31)25-11-9-24(10-12-25)20-22-6-3-7-23-20/h1-7H,8-14H2,(H,21,27)