N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 2-methyl-5-(p-phenetylsulfamoyl)-N-veratryl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-5-33-20-10-8-19(9-11-20)27-34(29,30)21-12-6-17(2)22(15-21)25(28)26-16-18-7-13-23(31-3)24(14-18)32-4/h6-15,27H,5,16H2,1-4H3,(H,26,28)