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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

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