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

Systemtic Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)phenyl]pyrrolidine-2,5-quinone Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H25N3O6S/c1-2-32-19-7-9-20(10-8-19)33(30,31)25-15-13-24(14-16-25)23(29)17-3-5-18(6-4-17)26-21(27)11-12-22(26)28/h3-10H,2,11-16H2,1H3