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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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