3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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