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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-propyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-propyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-propylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-propylpropanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-propyl-propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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