N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-4-10-27-17-9-8-15(13-23)19(12-17)28-14-20(24)21-16-6-5-7-18(11-16)29(25,26)22(2)3/h5-9,11-13H,4,10,14H2,1-3H3,(H,21,24)