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

Systemtic Name: N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]naphthalene-1-sulfonamide CAS Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]naphthalene-1-sulfonamide Traditional Name: N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]naphthalene-1-sulfonamide Formula: C35H30N4O3S MolecularWeight: 586.7027

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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=CC5=CC=CC=C54)NC6=CC=CC=N6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=CC=CC=C54)NC6=CC=CC=N6)O

InChI

InChI=1S/C35H30N4O3S/c40-35(26-14-2-1-3-15-26)33(30-20-8-10-23-36-30)34(38-32-22-9-11-24-37-32)28-18-6-7-19-29(28)39-43(41,42)31-21-12-16-25-13-4-5-17-27(25)31/h1-24,33-35,39-40H,(H,37,38)