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N-[1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

N-[1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name:N-[1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide
Openeye Name:N-[1-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]-4-fluoro-benzenesulfonamide
CAS Name:N-[1-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide
IUPAC Name:N-[1-(1-benzyl-5-chloro-3-methylpyrazole-4-carbonyl)piperidin-4-yl]-4-fluorobenzenesulfonamide
Traditional Name:N-[1-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]-4-fluoro-benzenesulfonamide
Formula: C23H24ClFN4O3S
MolecularWeight: 490.978063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl)CC4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl)CC4=CC=CC=C4


InChI

InChI=1S/C23H24ClFN4O3S/c1-16-21(22(24)29(26-16)15-17-5-3-2-4-6-17)23(30)28-13-11-19(12-14-28)27-33(31,32)20-9-7-18(25)8-10-20/h2-10,19,27H,11-15H2,1H3


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