4-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one

Systemtic Name: 4-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Openeye Name: 4-[[1-(3-chlorobenzoyl)-4-piperidyl]oxy]-1-(4-methylsulfonylphenyl)pyridin-2-one CAS Name: 4-[[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]oxy]-1-(4-methylsulfonylphenyl)-2-pyridinone IUPAC Name: 4-[1-(3-chlorobenzoyl)piperidin-4-yl]oxy-1-(4-methylsulfonylphenyl)pyridin-2-one Traditional Name: 4-[[1-(3-chlorobenzoyl)-4-piperidyl]oxy]-1-(4-mesylphenyl)-2-pyridone Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OC3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-33(30,31)22-7-5-19(6-8-22)27-14-11-21(16-23(27)28)32-20-9-12-26(13-10-20)24(29)17-3-2-4-18(25)15-17/h2-8,11,14-16,20H,9-10,12-13H2,1H3