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

Systemtic Name: 5-[2-[2-(5-fluoranyl-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[2-[2-(5-fluoro-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[2-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[2-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[2-[2-(5-fluoro-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C22H31FN2O5S MolecularWeight: 454.555343

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H31FN2O5S/c1-5-11-29-19-9-7-18(23)15-21(19)30-12-10-25-16(2)13-17-6-8-20(28-4)22(14-17)31(26,27)24-3/h6-9,14-16,24-25H,5,10-13H2,1-4H3