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

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-15-7-5-6-8-19(15)25-32(27,28)18-11-9-16(10-12-18)23(26)24-17-13-20(29-2)22(31-4)21(14-17)30-3/h5-14,25H,1-4H3,(H,24,26)