2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1-phenylethyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(1-phenylethyl)acetamide Traditional Name: 2-phenyl-N-(1-phenylethyl)-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S2/c1-15(16-9-4-2-5-10-16)23-22(27)20(17-11-6-3-7-12-17)26-31(28,29)19-14-8-13-18-21(19)25-30-24-18/h2-15,20,26H,1H3,(H,23,27)