1-(4-ethanoylphenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[4-(benzenesulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[4-(benzenesulfonyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[4-(benzenesulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-(4-besylpiperazino)pyrrolidine-2,5-quinone Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5S/c1-16(26)17-7-9-18(10-8-17)25-21(27)15-20(22(25)28)23-11-13-24(14-12-23)31(29,30)19-5-3-2-4-6-19/h2-10,20H,11-15H2,1H3