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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]butanamide Traditional Name: 4-phthalimido-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]butyramide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H27N5O5S/c29-21(9-5-12-28-22(30)18-6-1-2-7-19(18)23(28)31)25-11-17-34(32,33)27-15-13-26(14-16-27)20-8-3-4-10-24-20/h1-4,6-8,10H,5,9,11-17H2,(H,25,29)