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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-propyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-propyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-propylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-propylacetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-propyl-acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCNC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O3S2/c1-2-11-18-17(22)15(12-7-4-3-5-8-12)21-26(23,24)14-10-6-9-13-16(14)20-25-19-13/h3-10,15,21H,2,11H2,1H3,(H,18,22)