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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(oxolan-2-ylmethyl)-3-phenylpropanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-(tetrahydrofurfuryl)propionamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC(OC1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N4O4S2/c25-20(21-13-15-8-5-11-28-15)17(12-14-6-2-1-3-7-14)24-30(26,27)18-10-4-9-16-19(18)23-29-22-16/h1-4,6-7,9-10,15,17,24H,5,8,11-13H2,(H,21,25)