N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]-4-phenyl-benzenesulfonamide Formula: C28H23FN4O2S MolecularWeight: 498.571223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23FN4O2S/c1-19(33-36(34,35)25-13-9-21(10-14-25)20-5-3-2-4-6-20)27-26(22-15-17-30-18-16-22)28(32-31-27)23-7-11-24(29)12-8-23/h2-19,33H,1H3,(H,31,32)