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

Systemtic Name: 1-[[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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