N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O6S/c1-4-30-20-13-8-17(15-21(20)33(28,29)26(2)3)25-22(27)16-31-18-9-11-19(12-10-18)32-23-7-5-6-14-24-23/h5-15H,4,16H2,1-3H3,(H,25,27)