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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)F)OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

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