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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)ethyl]butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O3S2/c19-14-8-6-13(7-9-14)10-12-20-17(24)5-2-11-21-28(25,26)16-4-1-3-15-18(16)23-27-22-15/h1,3-4,6-9,21H,2,5,10-12H2,(H,20,24)