N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C20H26FN3O5S MolecularWeight: 439.500943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)F)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H26FN3O5S/c1-23(2)30(26,27)19-13-16(7-10-18(19)28-4)22-20(25)14-24(3)11-12-29-17-8-5-15(21)6-9-17/h5-10,13H,11-12,14H2,1-4H3,(H,22,25)