3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14-6-5-11-22-19(14)23-20(25)15-7-3-10-18(12-15)28(26,27)24(2)17-9-4-8-16(21)13-17/h3-13H,1-2H3,(H,22,23,25)