1-[[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H27N3O5S/c1-18(28)20-7-9-22(10-8-20)33(31,32)27-14-12-25(13-15-27)24(30)21-5-2-4-19(16-21)17-26-11-3-6-23(26)29/h2,4-5,7-10,16H,3,6,11-15,17H2,1H3