4-[2-(2-ethoxy-5-fluoranyl-phenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-(2-ethoxy-5-fluoranyl-phenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride Openeye Name: 4-[2-(2-ethoxy-5-fluoro-phenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride CAS Name: 4-[2-(2-ethoxy-5-fluorophenoxy)ethylamino]-2-methoxy-3-propylbenzenesulfonamide hydrochloride IUPAC Name: 4-[2-(2-ethoxy-5-fluorophenoxy)ethylamino]-2-methoxy-3-propylbenzenesulfonamide hydrochloride Traditional Name: 4-[2-(2-ethoxy-5-fluoro-phenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride Formula: C20H28ClFN2O5S MolecularWeight: 462.963123

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)S(=O)(=O)N)NCCOC2=C(C=CC(=C2)F)OCC.Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)S(=O)(=O)N)NCCOC2=C(C=CC(=C2)F)OCC.Cl

InChI

InChI=1S/C20H27FN2O5S.ClH/c1-4-6-15-16(8-10-19(20(15)26-3)29(22,24)25)23-11-12-28-18-13-14(21)7-9-17(18)27-5-2;/h7-10,13,23H,4-6,11-12H2,1-3H3,(H2,22,24,25);1H