1-(4-ethanoylphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-(4-tosylpiperazino)pyrrolidine-2,5-quinone Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H25N3O5S/c1-16-3-9-20(10-4-16)32(30,31)25-13-11-24(12-14-25)21-15-22(28)26(23(21)29)19-7-5-18(6-8-19)17(2)27/h3-10,21H,11-15H2,1-2H3