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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-methoxyethylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(2-methoxyethylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O7S/c1-26-11-10-22-30(24,25)17-7-5-16(6-8-17)29-14-20(23)21-13-15-4-9-18(27-2)19(12-15)28-3/h4-9,12,22H,10-11,13-14H2,1-3H3,(H,21,23)