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

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)-2-pyridone Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H21N3O5S/c1-2-26-14-5-7-15(8-6-14)27(24,25)21-12-10-20(11-13-21)18(23)16-4-3-9-19-17(16)22/h3-9H,2,10-13H2,1H3,(H,19,22)