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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-16-10-12-18(33(28,29)26(2)20-8-6-7-9-21(20)30-3)15-19(16)24(27)25-17-11-13-22(31-4)23(14-17)32-5/h6-15H,1-5H3,(H,25,27)