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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(3-acetylphenyl)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(3-acetylphenyl)-3-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-acetylphenyl)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(3-acetylphenyl)-3-[4-(2-fluorophenyl)sulfonylpiperazino]pyrrolidine-2,5-quinone Formula: C22H22FN3O5S MolecularWeight: 459.490583

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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=CC=C4F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O5S/c1-15(27)16-5-4-6-17(13-16)26-21(28)14-19(22(26)29)24-9-11-25(12-10-24)32(30,31)20-8-3-2-7-18(20)23/h2-8,13,19H,9-12,14H2,1H3