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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-12(2)13-6-8-14(9-7-13)20-17(23)10-11-19-27(24,25)16-5-3-4-15-18(16)22-26-21-15/h3-9,12,19H,10-11H2,1-2H3,(H,20,23)