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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-homoveratryl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-27(20-8-5-7-19(25)16-20)33(29,30)21-9-4-6-18(15-21)24(28)26-13-12-17-10-11-22(31-2)23(14-17)32-3/h4-11,14-16H,12-13H2,1-3H3,(H,26,28)