2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C24H24N4O3S2/c1-3-18-12-7-9-16(2)22(18)25-24(29)20(15-17-10-5-4-6-11-17)28-33(30,31)21-14-8-13-19-23(21)27-32-26-19/h4-14,20,28H,3,15H2,1-2H3,(H,25,29)