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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(propylsulfamoyl)phenoxy]-N-veratryl-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)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6S/c1-4-11-22-29(24,25)17-8-6-16(7-9-17)28-14-20(23)21-13-15-5-10-18(26-2)19(12-15)27-3/h5-10,12,22H,4,11,13-14H2,1-3H3,(H,21,23)