N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenylpropanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-piperonyl-propionamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H20N4O5S2/c28-23(24-13-16-9-10-19-20(12-16)32-14-31-19)18(11-15-5-2-1-3-6-15)27-34(29,30)21-8-4-7-17-22(21)26-33-25-17/h1-10,12,18,27H,11,13-14H2,(H,24,28)