5-(4-ethanoylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one Openeye Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one CAS Name: 5-[(4-acetyl-1-piperazinyl)sulfonyl]-1H-pyridin-2-one IUPAC Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one Traditional Name: 5-(4-acetylpiperazino)sulfonyl-2-pyridone Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H15N3O4S/c1-9(15)13-4-6-14(7-5-13)19(17,18)10-2-3-11(16)12-8-10/h2-3,8H,4-7H2,1H3,(H,12,16)