2-[3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(3-acetylphenyl)sulfonylpiperazino]-3-keto-propyl]isoindoline-1,3-quinone Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O6S/c1-16(27)17-5-4-6-18(15-17)33(31,32)25-13-11-24(12-14-25)21(28)9-10-26-22(29)19-7-2-3-8-20(19)23(26)30/h2-8,15H,9-14H2,1H3