N-[2-[2-[(3-methoxy-1H-indazol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[2-[(3-methoxy-1H-indazol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-hydroxy-2-[2-[(3-methoxy-1H-indazol-6-yl)oxy]ethylamino]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-hydroxy-2-[2-[(3-methoxy-1H-indazol-6-yl)oxy]ethylamino]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-hydroxy-2-[2-[(3-methoxy-1H-indazol-6-yl)oxy]ethylamino]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[1-hydroxy-2-[2-[(3-methoxy-1H-indazol-6-yl)oxy]ethylamino]ethyl]-N-phenyl-methanesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC2=C1C=CC(=C2)OCCNCC(N(C3=CC=CC=C3)S(=O)(=O)C)O

Isomeric SMILES

COC1=NNC2=C1C=CC(=C2)OCCNCC(N(C3=CC=CC=C3)S(=O)(=O)C)O

InChI

InChI=1S/C19H24N4O5S/c1-27-19-16-9-8-15(12-17(16)21-22-19)28-11-10-20-13-18(24)23(29(2,25)26)14-6-4-3-5-7-14/h3-9,12,18,20,24H,10-11,13H2,1-2H3,(H,21,22)