3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-27(2)17-23(18-9-5-4-6-10-18)26-24(29)19-11-7-14-22(15-19)32(30,31)28(3)21-13-8-12-20(25)16-21/h4-16,23H,17H2,1-3H3,(H,26,29)