2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19ClN4O3S2/c23-17-11-9-15(10-12-17)13-14-24-22(28)20(16-5-2-1-3-6-16)27-32(29,30)19-8-4-7-18-21(19)26-31-25-18/h1-12,20,27H,13-14H2,(H,24,28)