2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: N-homoveratryl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C25H26N4O5S2 MolecularWeight: 526.62774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

InChI

InChI=1S/C25H26N4O5S2/c1-33-21-12-11-18(16-22(21)34-2)13-14-26-25(30)20(15-17-7-4-3-5-8-17)29-36(31,32)23-10-6-9-19-24(23)28-35-27-19/h3-12,16,20,29H,13-15H2,1-2H3,(H,26,30)