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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-isopropylphenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S2/c1-16(2)18-11-13-19(14-12-18)25-24(29)21(15-17-7-4-3-5-8-17)28-33(30,31)22-10-6-9-20-23(22)27-32-26-20/h3-14,16,21,28H,15H2,1-2H3,(H,25,29)