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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctyl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclooctylpropanamide Traditional Name: N-cyclooctyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S2/c21-16(18-13-7-4-2-1-3-5-8-13)11-12-25(22,23)15-10-6-9-14-17(15)20-24-19-14/h6,9-10,13H,1-5,7-8,11-12H2,(H,18,21)