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

Systemtic Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O5S/c1-2-31-20-9-11-21(12-10-20)32(29,30)25-16-14-24(15-17-25)23(28)18-5-7-19(8-6-18)26-13-3-4-22(26)27/h5-12H,2-4,13-17H2,1H3