N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-homoveratryl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-20-10-8-19(9-11-20)26-33(28,29)21-6-4-5-18(16-21)24(27)25-14-13-17-7-12-22(31-2)23(15-17)32-3/h4-12,15-16,26H,13-14H2,1-3H3,(H,25,27)