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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(2-methoxyphenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H20N4O4S2/c1-30-19-12-6-5-10-16(19)23-22(27)18(14-15-8-3-2-4-9-15)26-32(28,29)20-13-7-11-17-21(20)25-31-24-17/h2-13,18,26H,14H2,1H3,(H,23,27)