2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-2-phenylacetamide Traditional Name: N-cyclooctyl-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H26N4O3S2/c27-22(23-17-12-7-2-1-3-8-13-17)20(16-10-5-4-6-11-16)26-31(28,29)19-15-9-14-18-21(19)25-30-24-18/h4-6,9-11,14-15,17,20,26H,1-3,7-8,12-13H2,(H,23,27)