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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)CCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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