5-bromanyl-2-methoxy-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide Openeye Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-methoxy-benzenesulfonamide Formula: C32H29BrN4O4S MolecularWeight: 645.56606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

InChI

InChI=1S/C32H29BrN4O4S/c1-41-27-18-17-23(33)21-28(27)42(39,40)37-25-14-6-5-13-24(25)31(36-29-16-8-10-20-35-29)30(26-15-7-9-19-34-26)32(38)22-11-3-2-4-12-22/h2-21,30-32,37-38H,1H3,(H,35,36)