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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-veratryl-acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O7S/c1-30-19-7-5-18(6-8-19)26-34(28,29)21-11-9-20(10-12-21)33-16-24(27)25-15-17-4-13-22(31-2)23(14-17)32-3/h4-14,26H,15-16H2,1-3H3,(H,25,27)