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

Systemtic Name: N-[4-[(2R)-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[(2R)-2-hydroxy-3-[2-[4-(1-imidazolyl)phenoxy]ethylamino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC[C@@H](CNCCOC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C21H26N4O5S/c1-31(27,28)24-17-2-6-21(7-3-17)30-15-19(26)14-22-11-13-29-20-8-4-18(5-9-20)25-12-10-23-16-25/h2-10,12,16,19,22,24,26H,11,13-15H2,1H3/t19-/m1/s1