4-fluoranyl-N-[1-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[[2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-(1-methylpyrazol-4-yl)thiazole-4-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C19H20FN5O3S2 MolecularWeight: 449.522203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FN5O3S2/c1-24-11-13(10-21-24)18-22-17(12-29-18)19(26)25-8-6-15(7-9-25)23-30(27,28)16-4-2-14(20)3-5-16/h2-5,10-12,15,23H,6-9H2,1H3