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

Systemtic Name: N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: N,2-dimethyl-5-(p-tolylsulfamoyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: N,2-dimethyl-5-(p-tolylsulfamoyl)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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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)N(C)CC3=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)N(C)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-17-7-11-20(12-8-17)27-35(30,31)21-13-9-18(2)22(15-21)26(29)28(3)16-19-10-14-23(32-4)25(34-6)24(19)33-5/h7-15,27H,16H2,1-6H3