N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-12-26-16-7-9-17(10-8-16)27-14-20(23)21-19-13-18(11-6-15(19)2)28(24,25)22(3)4/h6-11,13H,5,12,14H2,1-4H3,(H,21,23)