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

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C22H22ClFN4O3S MolecularWeight: 476.951483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22ClFN4O3S/c1-15-21(14-25-28(15)19-4-2-3-16(23)13-19)22(29)27-11-9-18(10-12-27)26-32(30,31)20-7-5-17(24)6-8-20/h2-8,13-14,18,26H,9-12H2,1H3