N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

InChI

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