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

Systemtic Name: 4-fluoranyl-N-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(5-methyl-1-phenyl-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=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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