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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C25H26N4O3S2/c1-3-18-12-8-13-19(4-2)23(18)26-25(30)21(16-17-10-6-5-7-11-17)29-34(31,32)22-15-9-14-20-24(22)28-33-27-20/h5-15,21,29H,3-4,16H2,1-2H3,(H,26,30)