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

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(m-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=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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