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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-(2-thenyl)propionamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H18N4O3S3/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)