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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctylacetamide Traditional Name: N-cyclooctyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H21N3O3S2/c20-15(17-12-7-4-2-1-3-5-8-12)11-24(21,22)14-10-6-9-13-16(14)19-23-18-13/h6,9-10,12H,1-5,7-8,11H2,(H,17,20)