3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C22H24ClN3O3S2/c1-25(2)20(21-11-6-12-30-21)15-24-22(27)16-7-4-10-19(13-16)31(28,29)26(3)18-9-5-8-17(23)14-18/h4-14,20H,15H2,1-3H3,(H,24,27)