1-(3-methoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-(4-tosylpiperazine-1-carbonyl)-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)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O5S/c1-17-6-8-21(9-7-17)32(29,30)25-12-10-24(11-13-25)23(28)18-14-22(27)26(16-18)19-4-3-5-20(15-19)31-2/h3-9,15,18H,10-14,16H2,1-2H3