N-[4-[3-[2-(4-imidazol-1-ylphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[3-[2-(4-imidazol-1-ylphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-hydroxy-3-[2-[4-(1-imidazolyl)phenoxy]ethylamino]propoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]-N-methyl-methanesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O5S/c1-25(32(2,28)29)18-3-7-22(8-4-18)31-16-20(27)15-23-12-14-30-21-9-5-19(6-10-21)26-13-11-24-17-26/h3-11,13,17,20,23,27H,12,14-16H2,1-2H3