N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O6S/c1-5-10-21-29(24,25)16-7-9-17(14(2)11-16)28-13-20(23)22-15-6-8-18(26-3)19(12-15)27-4/h6-9,11-12,21H,5,10,13H2,1-4H3,(H,22,23)