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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S2/c1-31-19-12-11-16(14-20(19)32-2)24-23(28)18(13-15-7-4-3-5-8-15)27-34(29,30)21-10-6-9-17-22(21)26-33-25-17/h3-12,14,18,27H,13H2,1-2H3,(H,24,28)