5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one Openeye Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinone IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-(4-methylphenyl)sulfonylpyrrolidin-2-one Traditional Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-tosyl-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)N2C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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