1-(4-methoxyphenyl)-3-[4-(4-methylsulfonylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(4-methylsulfonylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-(4-methylsulfonylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-(4-methylsulfonylphenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(4-methylsulfonylphenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-mesylphenyl)piperazino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

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