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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclopentyl-3-phenylpropanamide Traditional Name: N-cyclopentyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N4O3S2/c25-20(21-15-9-4-5-10-15)17(13-14-7-2-1-3-8-14)24-29(26,27)18-12-6-11-16-19(18)23-28-22-16/h1-3,6-8,11-12,15,17,24H,4-5,9-10,13H2,(H,21,25)