N-[1-(3-acetamidophenyl)ethyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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