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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(3-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(=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

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

InChI

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