2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

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