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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-6-26-17-11-10-16(12-18(17)28(24,25)22(4)5)21-19(23)13-27-20-14(2)8-7-9-15(20)3/h7-12H,6,13H2,1-5H3,(H,21,23)