3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]-2-pyridone Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O)C)C

InChI

InChI=1S/C20H25N3O4S/c1-13-12-14(2)16(4)18(15(13)3)28(26,27)23-10-8-22(9-11-23)20(25)17-6-5-7-21-19(17)24/h5-7,12H,8-11H2,1-4H3,(H,21,24)