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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(phenylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione CAS Name: 3-[4-(benzenesulfonyl)-1-piperazinyl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-dione Traditional Name: 3-(4-besylpiperazino)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2,5-quinone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c1-31-19-9-7-18(8-10-19)11-12-26-22(27)17-21(23(26)28)24-13-15-25(16-14-24)32(29,30)20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3