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5-chloranyl-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-1H-pyridin-2-one

5-chloranyl-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name:5-chloranyl-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-1H-pyridin-2-one
Openeye Name:5-chloro-3-[4-[1-[2-(p-tolylsulfonyl)ethyl]imidazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one
CAS Name:5-chloro-3-[[4-[1-[2-(4-methylphenyl)sulfonylethyl]-2-imidazolyl]-1-piperidinyl]-oxomethyl]-1H-pyridin-2-one
IUPAC Name:5-chloro-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one
Traditional Name:5-chloro-3-[4-[1-(2-tosylethyl)imidazol-2-yl]piperidine-1-carbonyl]-2-pyridone
Formula: C23H25ClN4O4S
MolecularWeight: 488.987
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)C4=CC(=CNC4=O)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)C4=CC(=CNC4=O)Cl


InChI

InChI=1S/C23H25ClN4O4S/c1-16-2-4-19(5-3-16)33(31,32)13-12-27-11-8-25-21(27)17-6-9-28(10-7-17)23(30)20-14-18(24)15-26-22(20)29/h2-5,8,11,14-15,17H,6-7,9-10,12-13H2,1H3,(H,26,29)


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