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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-30-20-11-15(12-21(31-2)22(20)32-3)14-25-23(27)16-7-6-8-17(13-16)33(28,29)26-19-10-5-4-9-18(19)24/h4-13,26H,14H2,1-3H3,(H,25,27)