2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-butan-2-yl-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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