2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-isopropylphenyl)-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 3-methyl-N-p-cumenyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S2/c1-12(2)14-8-10-15(11-9-14)21-20(25)18(13(3)4)24-29(26,27)17-7-5-6-16-19(17)23-28-22-16/h5-13,18,24H,1-4H3,(H,21,25)