1-[3-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-besylpiperazino)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C22H25N3O5S MolecularWeight: 443.516

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c26-21-10-5-11-25(21)18-6-4-7-19(16-18)30-17-22(27)23-12-14-24(15-13-23)31(28,29)20-8-2-1-3-9-20/h1-4,6-9,16H,5,10-15,17H2