N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O5S/c1-7-27-18-9-8-17(12-19(18)29(25,26)23(5)6)22-20(24)13-28-21-15(3)10-14(2)11-16(21)4/h8-12H,7,13H2,1-6H3,(H,22,24)