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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O6S/c1-5-26-16-9-7-8-10-17(16)28-14-20(23)21-15-11-12-18(27-6-2)19(13-15)29(24,25)22(3)4/h7-13H,5-6,14H2,1-4H3,(H,21,23)