1-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O6S/c1-31-18-6-8-19(9-7-18)32(29,30)24-14-12-23(13-15-24)22(28)16-2-4-17(5-3-16)25-20(26)10-11-21(25)27/h2-9H,10-15H2,1H3