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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(3-acetylphenyl)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(3-acetylphenyl)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-acetylphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(3-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=CC(=C4)C(=O)C

Isomeric SMILES

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

InChI

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