2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-3-phenylpropanamide Traditional Name: N-(2,5-diethoxyphenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C25H26N4O5S2 MolecularWeight: 526.62774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C25H26N4O5S2/c1-3-33-18-13-14-22(34-4-2)20(16-18)26-25(30)21(15-17-9-6-5-7-10-17)29-36(31,32)23-12-8-11-19-24(23)28-35-27-19/h5-14,16,21,29H,3-4,15H2,1-2H3,(H,26,30)