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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclooctyl-3-phenylpropanamide Traditional Name: N-cyclooctyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H28N4O3S2/c28-23(24-18-12-7-2-1-3-8-13-18)20(16-17-10-5-4-6-11-17)27-32(29,30)21-15-9-14-19-22(21)26-31-25-19/h4-6,9-11,14-15,18,20,27H,1-3,7-8,12-13,16H2,(H,24,28)