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

Systemtic Name: 4-fluoranyl-N-[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S2/c1-15-2-4-16(5-3-15)21-24-20(14-30-21)22(27)26-12-10-18(11-13-26)25-31(28,29)19-8-6-17(23)7-9-19/h2-9,14,18,25H,10-13H2,1H3