N-[1-[2-(3-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[2-(3-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[1-[2-(3-fluoro-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide CAS Name: N-[1-[2-(3-fluoro-2-methoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[1-[2-(3-fluoro-2-methoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide Traditional Name: N-[1-[2-(3-fluoro-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide Formula: C19H25FN2O5S MolecularWeight: 412.475603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCCOC1=C(C(=CC=C1)F)OC)NS(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(NCCOC1=C(C(=CC=C1)F)OC)NS(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H25FN2O5S/c1-4-18(22-28(23,24)17-11-6-5-9-15(17)25-2)21-12-13-27-16-10-7-8-14(20)19(16)26-3/h5-11,18,21-22H,4,12-13H2,1-3H3