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

Systemtic Name: N-[5-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]pentyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[5-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]pentyl]-2-methoxy-benzenesulfonamide CAS Name: N-[5-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]pentyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[5-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]pentyl]-2-methoxybenzenesulfonamide Traditional Name: N-[5-[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:

COC1=C(C=C(C=C1)F)OCCNCCCCCNS(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)F)OCCNCCCCCNS(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H29FN2O5S/c1-27-18-11-10-17(22)16-20(18)29-15-14-23-12-6-3-7-13-24-30(25,26)21-9-5-4-8-19(21)28-2/h4-5,8-11,16,23-24H,3,6-7,12-15H2,1-2H3