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

Systemtic Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(2-methoxyphenyl)-4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O6S/c1-3-33-19-8-10-20(11-9-19)34(30,31)26-14-12-25(13-15-26)24(29)18-16-23(28)27(17-18)21-6-4-5-7-22(21)32-2/h4-11,18H,3,12-17H2,1-2H3