1-(3-methoxyphenyl)-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(4-besylpiperazine-1-carbonyl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O5S/c1-30-19-7-5-6-18(15-19)25-16-17(14-21(25)26)22(27)23-10-12-24(13-11-23)31(28,29)20-8-3-2-4-9-20/h2-9,15,17H,10-14,16H2,1H3