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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-veratryl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-26(19-8-5-7-18(24)14-19)32(28,29)20-9-4-6-17(13-20)23(27)25-15-16-10-11-21(30-2)22(12-16)31-3/h4-14H,15H2,1-3H3,(H,25,27)