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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(p-tolyl)ethyl]butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(piazthiol-4-ylsulfonylamino)-N-[2-(p-tolyl)ethyl]butyramide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H22N4O3S2/c1-14-7-9-15(10-8-14)11-13-20-18(24)6-3-12-21-28(25,26)17-5-2-4-16-19(17)23-27-22-16/h2,4-5,7-10,21H,3,6,11-13H2,1H3,(H,20,24)