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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: 3-phenyl-N-(1-phenylethyl)-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S2/c1-16(18-11-6-3-7-12-18)24-23(28)20(15-17-9-4-2-5-10-17)27-32(29,30)21-14-8-13-19-22(21)26-31-25-19/h2-14,16,20,27H,15H2,1H3,(H,24,28)