3-ethyl-4-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]-2-methoxy-benzenesulfonamide

Systemtic Name: 3-ethyl-4-[2-(5-fluoranyl-2-methoxy-phenoxy)ethylamino]-2-methoxy-benzenesulfonamide Openeye Name: 3-ethyl-4-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]-2-methoxy-benzenesulfonamide CAS Name: 3-ethyl-4-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]-2-methoxybenzenesulfonamide IUPAC Name: 3-ethyl-4-[2-(5-fluoro-2-methoxyphenoxy)ethylamino]-2-methoxybenzenesulfonamide Traditional Name: 3-ethyl-4-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]-2-methoxy-benzenesulfonamide Formula: C18H23FN2O5S MolecularWeight: 398.449023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)S(=O)(=O)N)NCCOC2=C(C=CC(=C2)F)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)S(=O)(=O)N)NCCOC2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C18H23FN2O5S/c1-4-13-14(6-8-17(18(13)25-3)27(20,22)23)21-9-10-26-16-11-12(19)5-7-15(16)24-2/h5-8,11,21H,4,9-10H2,1-3H3,(H2,20,22,23)