N-[1-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-propyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-propyl-benzenesulfonamide Openeye Name: N-[1-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-propyl-benzenesulfonamide CAS Name: N-[1-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]propyl]-2-methoxy-N-propylbenzenesulfonamide IUPAC Name: N-[1-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]propyl]-2-methoxy-N-propylbenzenesulfonamide Traditional Name: N-[1-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]propyl]-2-methoxy-N-propyl-benzenesulfonamide Formula: C22H31FN2O5S MolecularWeight: 454.555343

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)NCCOC1=C(C=CC(=C1)F)OC)S(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCN(C(CC)NCCOC1=C(C=CC(=C1)F)OC)S(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H31FN2O5S/c1-5-14-25(31(26,27)21-10-8-7-9-19(21)29-4)22(6-2)24-13-15-30-20-16-17(23)11-12-18(20)28-3/h7-12,16,22,24H,5-6,13-15H2,1-4H3