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

Systemtic Name: 4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-7-9-21(10-8-20)32(29,30)26-13-11-24(12-14-26)23(28)19-15-22(27)25(17-19)16-18-5-3-2-4-6-18/h2-10,19H,11-17H2,1H3