(3R)-1-(4-ethanoylphenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethanoylphenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-acetylphenyl)-3-[4-(2-naphthylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-acetylphenyl)-3-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-acetylphenyl)-3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-acetylphenyl)-3-[4-(2-naphthylsulfonyl)piperazino]pyrrolidine-2,5-quinone Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N3O5S/c1-18(30)19-6-9-22(10-7-19)29-25(31)17-24(26(29)32)27-12-14-28(15-13-27)35(33,34)23-11-8-20-4-2-3-5-21(20)16-23/h2-11,16,24H,12-15,17H2,1H3/t24-/m1/s1