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

Systemtic Name: N-[3-[2-(5-fluoranyl-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(5-fluoro-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[3-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(5-fluoro-2-propoxyphenoxy)ethylamino]propyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[3-[2-(5-fluoro-2-propoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C22H31FN2O5S MolecularWeight: 454.555343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)F)OCCNCCCN(C)S(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)F)OCCNCCCN(C)S(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H31FN2O5S/c1-4-15-29-19-11-10-18(23)17-21(19)30-16-13-24-12-7-14-25(2)31(26,27)22-9-6-5-8-20(22)28-3/h5-6,8-11,17,24H,4,7,12-16H2,1-3H3