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

Systemtic Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-(4-p-phenetylsulfonylpiperazino)sulfonylphenyl]-2-pyrrolidone Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S2/c1-2-31-19-7-11-21(12-8-19)33(29,30)24-16-14-23(15-17-24)32(27,28)20-9-5-18(6-10-20)25-13-3-4-22(25)26/h5-12H,2-4,13-17H2,1H3