5-[4-[2-(2-ethoxy-4-fluoranyl-phenoxy)ethylamino]butyl]-2-propoxy-benzenesulfonamide

Systemtic Name: 5-[4-[2-(2-ethoxy-4-fluoranyl-phenoxy)ethylamino]butyl]-2-propoxy-benzenesulfonamide Openeye Name: 5-[4-[2-(2-ethoxy-4-fluoro-phenoxy)ethylamino]butyl]-2-propoxy-benzenesulfonamide CAS Name: 5-[4-[2-(2-ethoxy-4-fluorophenoxy)ethylamino]butyl]-2-propoxybenzenesulfonamide IUPAC Name: 5-[4-[2-(2-ethoxy-4-fluorophenoxy)ethylamino]butyl]-2-propoxybenzenesulfonamide Traditional Name: 5-[4-[2-(2-ethoxy-4-fluoro-phenoxy)ethylamino]butyl]-2-propoxy-benzenesulfonamide Formula: C23H33FN2O5S MolecularWeight: 468.581923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCCCNCCOC2=C(C=C(C=C2)F)OCC)S(=O)(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCCCNCCOC2=C(C=C(C=C2)F)OCC)S(=O)(=O)N

InChI

InChI=1S/C23H33FN2O5S/c1-3-14-30-21-10-8-18(16-23(21)32(25,27)28)7-5-6-12-26-13-15-31-20-11-9-19(24)17-22(20)29-4-2/h8-11,16-17,26H,3-7,12-15H2,1-2H3,(H2,25,27,28)