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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-6-33-20-11-9-19(10-12-20)27(3)34(29,30)21-13-7-17(2)22(16-21)25(28)26-18-8-14-23(31-4)24(15-18)32-5/h7-16H,6H2,1-5H3,(H,26,28)