2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-tert-butyl-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-tert-butyl-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-tert-butyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-tert-butyl-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-tert-butyl-3-phenylpropanamide Traditional Name: N-tert-butyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H22N4O3S2/c1-19(2,3)20-18(24)15(12-13-8-5-4-6-9-13)23-28(25,26)16-11-7-10-14-17(16)22-27-21-14/h4-11,15,23H,12H2,1-3H3,(H,20,24)