N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]octane-1-sulfonamide

Systemtic Name: N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]octane-1-sulfonamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]octane-1-sulfonamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-1-octanesulfonamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]octane-1-sulfonamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]octane-1-sulfonamide Formula: C33H40N4O3S MolecularWeight: 572.7607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(C(C2=CC=CC=N2)C(C3=CC=CC=C3)O)NC4=CC=CC=N4

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(C(C2=CC=CC=N2)C(C3=CC=CC=C3)O)NC4=CC=CC=N4

InChI

InChI=1S/C33H40N4O3S/c1-2-3-4-5-6-16-25-41(39,40)37-28-20-11-10-19-27(28)32(36-30-22-13-15-24-35-30)31(29-21-12-14-23-34-29)33(38)26-17-8-7-9-18-26/h7-15,17-24,31-33,37-38H,2-6,16,25H2,1H3,(H,35,36)