5-[2-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-propoxy-benzenesulfonamide

Systemtic Name: 5-[2-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-propoxy-benzenesulfonamide Openeye Name: 5-[2-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]propyl]-2-propoxy-benzenesulfonamide CAS Name: 5-[2-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]propyl]-2-propoxybenzenesulfonamide IUPAC Name: 5-[2-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]propyl]-2-propoxybenzenesulfonamide Traditional Name: 5-[2-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]propyl]-2-propoxy-benzenesulfonamide Formula: C21H29FN2O5S MolecularWeight: 440.528763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(C)NCCOC2=C(C=CC(=C2)F)OC)S(=O)(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(C)NCCOC2=C(C=CC(=C2)F)OC)S(=O)(=O)N

InChI

InChI=1S/C21H29FN2O5S/c1-4-10-28-19-7-5-16(13-21(19)30(23,25)26)12-15(2)24-9-11-29-20-14-17(22)6-8-18(20)27-3/h5-8,13-15,24H,4,9-12H2,1-3H3,(H2,23,25,26)