1-[3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-keto-2-(4-tosylpiperazino)ethoxy]phenyl]-2-pyrrolidone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

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