2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-2-phenylacetamide Traditional Name: N-phenethyl-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S2/c27-22(23-15-14-16-8-3-1-4-9-16)20(17-10-5-2-6-11-17)26-31(28,29)19-13-7-12-18-21(19)25-30-24-18/h1-13,20,26H,14-15H2,(H,23,27)