N-[4,4-bis(fluoranyl)-3-oxidanyl-1,6-diphenyl-5-(2-pyridin-2-ylethylsulfonylamino)hexan-2-yl]-2-pyridin-2-yl-ethanesulfonamide

Systemtic Name: N-[4,4-bis(fluoranyl)-3-oxidanyl-1,6-diphenyl-5-(2-pyridin-2-ylethylsulfonylamino)hexan-2-yl]-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-[1-benzyl-3,3-difluoro-2-hydroxy-5-phenyl-4-[2-(2-pyridyl)ethylsulfonylamino]pentyl]-2-(2-pyridyl)ethanesulfonamide CAS Name: N-[4,4-difluoro-3-hydroxy-1,6-diphenyl-5-[2-(2-pyridinyl)ethylsulfonylamino]hexan-2-yl]-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-[4,4-difluoro-3-hydroxy-1,6-diphenyl-5-(2-pyridin-2-ylethylsulfonylamino)hexan-2-yl]-2-pyridin-2-ylethanesulfonamide Traditional Name: N-[1-benzyl-3,3-difluoro-2-hydroxy-5-phenyl-4-[2-(2-pyridyl)ethylsulfonylamino]pentyl]-2-(2-pyridyl)ethanesulfonamide Formula: C32H36F2N4O5S2 MolecularWeight: 658.778846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C(CC2=CC=CC=C2)NS(=O)(=O)CCC3=CC=CC=N3)(F)F)O)NS(=O)(=O)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(C(CC2=CC=CC=C2)NS(=O)(=O)CCC3=CC=CC=N3)(F)F)O)NS(=O)(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C32H36F2N4O5S2/c33-32(34,30(24-26-13-5-2-6-14-26)38-45(42,43)22-18-28-16-8-10-20-36-28)31(39)29(23-25-11-3-1-4-12-25)37-44(40,41)21-17-27-15-7-9-19-35-27/h1-16,19-20,29-31,37-39H,17-18,21-24H2