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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(4-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(4-acetylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(4-acetylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(4-acetylphenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O5S/c1-5-27-18-11-10-17(13-19(18)28(25,26)22(3)4)21-20(24)12-15-6-8-16(9-7-15)14(2)23/h6-11,13H,5,12H2,1-4H3,(H,21,24)