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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-piperonyl-acetamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5S2/c27-22(23-12-14-9-10-17-18(11-14)31-13-30-17)20(15-5-2-1-3-6-15)26-33(28,29)19-8-4-7-16-21(19)25-32-24-16/h1-11,20,26H,12-13H2,(H,23,27)