1-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(4-acetylphenyl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(4-acetylphenyl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(4-acetylphenyl)piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-17(26)18-4-6-19(7-5-18)23-13-15-24(16-14-23)30(28,29)21-10-8-20(9-11-21)25-12-2-3-22(25)27/h4-11H,2-3,12-16H2,1H3