N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O5S/c1-19(2)25(21,22)14-8-6-7-13(11-14)18-17(20)12-24-16-10-5-4-9-15(16)23-3/h4-11H,12H2,1-3H3,(H,18,20)