5-[4-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]pentyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]pentyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]pentyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[4-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]pentyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]pentyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[4-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]pentyl]-2-methoxy-benzenesulfonamide Formula: C21H29FN2O5S MolecularWeight: 440.528763

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC(=C(C=C1)OC)S(=O)(=O)N)NCCOC2=C(C=CC(=C2)F)OC

Isomeric SMILES

CC(CCCC1=CC(=C(C=C1)OC)S(=O)(=O)N)NCCOC2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C21H29FN2O5S/c1-15(24-11-12-29-20-14-17(22)8-10-18(20)27-2)5-4-6-16-7-9-19(28-3)21(13-16)30(23,25)26/h7-10,13-15,24H,4-6,11-12H2,1-3H3,(H2,23,25,26)