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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H28N2O6S/c1-5-10-23-30(25,26)17-7-9-18(15(2)11-17)29-14-21(24)22-13-16-6-8-19(27-3)20(12-16)28-4/h6-9,11-12,23H,5,10,13-14H2,1-4H3,(H,22,24)