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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methyl-6-propan-2-yl-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methyl-6-propan-2-ylphenyl)-3-phenylpropanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S2/c1-16(2)19-12-7-9-17(3)23(19)26-25(30)21(15-18-10-5-4-6-11-18)29-34(31,32)22-14-8-13-20-24(22)28-33-27-20/h4-14,16,21,29H,15H2,1-3H3,(H,26,30)