1-(2-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(2-methoxyphenyl)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(2-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(2-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(2-methoxyphenyl)-3-(4-tosylpiperazino)pyrrolidine-2,5-quinone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O5S/c1-16-7-9-17(10-8-16)31(28,29)24-13-11-23(12-14-24)19-15-21(26)25(22(19)27)18-5-3-4-6-20(18)30-2/h3-10,19H,11-15H2,1-2H3