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

Systemtic Name: N-[4-oxidanyl-1,6-diphenyl-5-(2-pyridin-2-ylethylsulfonylamino)hexan-2-yl]-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[2-(2-pyridyl)ethylsulfonylamino]pentyl]-2-(2-pyridyl)ethanesulfonamide CAS Name: N-[4-hydroxy-1,6-diphenyl-5-[2-(2-pyridinyl)ethylsulfonylamino]hexan-2-yl]-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-[4-hydroxy-1,6-diphenyl-5-(2-pyridin-2-ylethylsulfonylamino)hexan-2-yl]-2-pyridin-2-ylethanesulfonamide Traditional Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[2-(2-pyridyl)ethylsulfonylamino]pentyl]-2-(2-pyridyl)ethanesulfonamide Formula: C32H38N4O5S2 MolecularWeight: 622.79792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O5S2/c37-32(31(24-27-13-5-2-6-14-27)36-43(40,41)22-18-29-16-8-10-20-34-29)25-30(23-26-11-3-1-4-12-26)35-42(38,39)21-17-28-15-7-9-19-33-28/h1-16,19-20,30-32,35-37H,17-18,21-25H2