N-(4-acetamidophenyl)-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-(4-acetamidophenyl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-16(28)25-18-8-10-19(11-9-18)26-23(29)21-14-20(12-13-22(21)24)32(30,31)27(2)15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)