3-(phenylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-(phenylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-(phenylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-(phenylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S/c1-28-19-13-17(14-20(29-2)21(19)30-3)23-22(25)15-8-7-11-18(12-15)31(26,27)24-16-9-5-4-6-10-16/h4-14,24H,1-3H3,(H,23,25)