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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(furan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-furylmethyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-furanylmethyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(furan-2-ylmethyl)-3-phenylpropanamide Traditional Name: N-(2-furfuryl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H18N4O4S2/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/h1-11,17,24H,12-13H2,(H,21,25)