N-[1-[1-(2-fluorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(2-fluorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-(2-fluorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[1-(2-fluorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(2-fluorophenyl)-5-methylpyrazole-4-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[1-(2-fluorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2F)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2F)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O3S/c1-16-19(15-24-27(16)21-10-6-5-9-20(21)23)22(28)26-13-11-17(12-14-26)25-31(29,30)18-7-3-2-4-8-18/h2-10,15,17,25H,11-14H2,1H3