2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: N-[3-(4-phenylpiperazino)sulfonylpropyl]-2-phthalimido-acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O5S/c28-21(17-27-22(29)19-9-4-5-10-20(19)23(27)30)24-11-6-16-33(31,32)26-14-12-25(13-15-26)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,24,28)