N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C32H27F3N4O4S MolecularWeight: 620.64139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)NC5=CC=CC=N5)O

InChI

InChI=1S/C32H27F3N4O4S/c33-32(34,35)43-23-16-18-24(19-17-23)44(41,42)39-26-13-5-4-12-25(26)30(38-28-15-7-9-21-37-28)29(27-14-6-8-20-36-27)31(40)22-10-2-1-3-11-22/h1-21,29-31,39-40H,(H,37,38)