5-[3-[2-(5-fluoranyl-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[3-[2-(5-fluoranyl-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[3-[2-(5-fluoro-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[3-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[3-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[3-[2-(5-fluoro-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C23H33FN2O5S MolecularWeight: 468.581923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)F)OCCNCCCC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)OCCNCCCC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

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