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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H18N4O3S2/c19-13(16-10-5-2-1-3-6-10)9-15-23(20,21)12-8-4-7-11-14(12)18-22-17-11/h4,7-8,10,15H,1-3,5-6,9H2,(H,16,19)