1-(4-ethanoylphenyl)-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-(4-mesitylsulfonylpiperazino)pyrrolidine-2,5-quinone Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5S/c1-16-13-17(2)24(18(3)14-16)34(32,33)27-11-9-26(10-12-27)22-15-23(30)28(25(22)31)21-7-5-20(6-8-21)19(4)29/h5-8,13-14,22H,9-12,15H2,1-4H3