3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-pyridone Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H19N3O5S/c1-13(22)14-4-6-15(7-5-14)27(25,26)21-11-9-20(10-12-21)18(24)16-3-2-8-19-17(16)23/h2-8H,9-12H2,1H3,(H,19,23)