3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-isopropylthiazol-2-yl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-isopropylthiazol-2-yl)benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-13(2)18-12-28-20(22-18)23-19(25)14-6-4-9-17(10-14)29(26,27)24(3)16-8-5-7-15(21)11-16/h4-13H,1-3H3,(H,22,23,25)