N-[4-[2-[2-(4-imidazol-1-ylphenoxy)ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(4-imidazol-1-ylphenoxy)ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-hydroxy-2-[2-(4-imidazol-1-ylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-hydroxy-2-[2-[4-(1-imidazolyl)phenoxy]ethylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-[2-(4-imidazol-1-ylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-hydroxy-2-[2-(4-imidazol-1-ylphenoxy)ethylamino]ethyl]phenyl]methanesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-29(26,27)23-17-4-2-16(3-5-17)20(25)14-21-11-13-28-19-8-6-18(7-9-19)24-12-10-22-15-24/h2-10,12,15,20-21,23,25H,11,13-14H2,1H3