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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c27-22-10-5-11-26(22)20-8-4-9-21(16-20)31-17-23(28)24-12-14-25(15-13-24)32(29,30)18-19-6-2-1-3-7-19/h1-4,6-9,16H,5,10-15,17-18H2