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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC)OC

InChI

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