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

Systemtic Name: 5-[2-[2-(5-fluoranyl-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[2-[2-(5-fluoro-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[2-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[2-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[2-[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)OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H33FN2O5S/c1-6-12-30-20-10-8-19(24)16-22(20)31-13-11-25-17(2)14-18-7-9-21(29-5)23(15-18)32(27,28)26(3)4/h7-10,15-17,25H,6,11-14H2,1-5H3