2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methyl-6-propan-2-yl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methyl-6-propan-2-yl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-isopropyl-6-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methyl-6-propan-2-ylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methyl-6-propan-2-ylphenyl)-2-phenylacetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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