5-[3-cyano-6-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]-2-methyl-hexan-3-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[3-cyano-6-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]-2-methyl-hexan-3-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[1-cyano-4-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]-1-isopropyl-butyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[3-cyano-6-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[3-cyano-6-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-[1-cyano-4-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]-1-isopropyl-butyl]-2-methoxy-benzenesulfonamide Formula: C24H32FN3O5S MolecularWeight: 493.591383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCNCCOC1=C(C=CC(=C1)F)OC)(C#N)C2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC(C)C(CCCNCCOC1=C(C=CC(=C1)F)OC)(C#N)C2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C24H32FN3O5S/c1-17(2)24(16-26,18-6-8-21(32-4)23(14-18)34(27,29)30)10-5-11-28-12-13-33-22-15-19(25)7-9-20(22)31-3/h6-9,14-15,17,28H,5,10-13H2,1-4H3,(H2,27,29,30)