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

Systemtic Name: 4-[2-(2-ethoxy-5-fluoranyl-phenoxy)ethylamino]-2-methoxy-N,N-dimethyl-3-propyl-benzenesulfonamide Openeye Name: 4-[2-(2-ethoxy-5-fluoro-phenoxy)ethylamino]-2-methoxy-N,N-dimethyl-3-propyl-benzenesulfonamide CAS Name: 4-[2-(2-ethoxy-5-fluorophenoxy)ethylamino]-2-methoxy-N,N-dimethyl-3-propylbenzenesulfonamide IUPAC Name: 4-[2-(2-ethoxy-5-fluorophenoxy)ethylamino]-2-methoxy-N,N-dimethyl-3-propylbenzenesulfonamide Traditional Name: 4-[2-(2-ethoxy-5-fluoro-phenoxy)ethylamino]-2-methoxy-N,N-dimethyl-3-propyl-benzenesulfonamide Formula: C22H31FN2O5S MolecularWeight: 454.555343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31FN2O5S/c1-6-8-17-18(10-12-21(22(17)28-5)31(26,27)25(3)4)24-13-14-30-20-15-16(23)9-11-19(20)29-7-2/h9-12,15,24H,6-8,13-14H2,1-5H3