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

Systemtic Name: 1-(3-methoxyphenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(benzenesulfonyl)-1-piperazinyl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-besylpiperazino)-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-29-17-7-5-6-16(14-17)24-20(25)15-19(21(24)26)22-10-12-23(13-11-22)30(27,28)18-8-3-2-4-9-18/h2-9,14,19H,10-13,15H2,1H3