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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentylpropanamide Traditional Name: N-cyclopentyl-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H18N4O3S2/c19-13(16-10-4-1-2-5-10)8-9-15-23(20,21)12-7-3-6-11-14(12)18-22-17-11/h3,6-7,10,15H,1-2,4-5,8-9H2,(H,16,19)