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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-[4-(2-pyridyl)piperazin-1-yl]sulfonylpropyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylpropyl]butanamide Traditional Name: 4-phthalimido-N-[3-[4-(2-pyridyl)piperazino]sulfonylpropyl]butyramide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O5S/c30-22(10-5-13-29-23(31)19-7-1-2-8-20(19)24(29)32)26-12-6-18-35(33,34)28-16-14-27(15-17-28)21-9-3-4-11-25-21/h1-4,7-9,11H,5-6,10,12-18H2,(H,26,30)