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

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(3-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(3-acetylphenyl)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(3-acetylphenyl)-3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-acetylphenyl)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(3-acetylphenyl)-3-[4-(4-chlorophenyl)sulfonylpiperazino]pyrrolidine-2,5-quinone Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S/c1-15(27)16-3-2-4-18(13-16)26-21(28)14-20(22(26)29)24-9-11-25(12-10-24)32(30,31)19-7-5-17(23)6-8-19/h2-8,13,20H,9-12,14H2,1H3