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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-veratryl-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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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

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

InChI

InChI=1S/C22H21ClN2O5S/c1-29-20-12-3-15(13-21(20)30-2)14-24-22(26)16-4-10-19(11-5-16)31(27,28)25-18-8-6-17(23)7-9-18/h3-13,25H,14H2,1-2H3,(H,24,26)