4-butoxy-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]benzenesulfonamide CAS Name: 4-butoxy-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]benzenesulfonamide Formula: C35H36N4O4S MolecularWeight: 608.74974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(C(C3=CC=CC=N3)C(C4=CC=CC=C4)O)NC5=CC=CC=N5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)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/C35H36N4O4S/c1-2-3-25-43-27-19-21-28(22-20-27)44(41,42)39-30-16-8-7-15-29(30)34(38-32-18-10-12-24-37-32)33(31-17-9-11-23-36-31)35(40)26-13-5-4-6-14-26/h4-24,33-35,39-40H,2-3,25H2,1H3,(H,37,38)