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

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-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=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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