3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3,5-dimethoxyphenyl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5S/c1-25(18-8-5-7-16(23)11-18)31(27,28)21-9-4-6-15(10-21)22(26)24-17-12-19(29-2)14-20(13-17)30-3/h4-14H,1-3H3,(H,24,26)