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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-homoveratryl-N-methyl-4-(p-phenetylsulfamoyl)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-5-34-22-11-9-21(10-12-22)27-35(30,31)23-13-7-20(8-14-23)26(29)28(2)17-16-19-6-15-24(32-3)25(18-19)33-4/h6-15,18,27H,5,16-17H2,1-4H3