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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-3-phenylpropanamide Traditional Name: N-(2-methylcyclohexyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCCCC1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H26N4O3S2/c1-15-8-5-6-11-17(15)23-22(27)19(14-16-9-3-2-4-10-16)26-31(28,29)20-13-7-12-18-21(20)25-30-24-18/h2-4,7,9-10,12-13,15,17,19,26H,5-6,8,11,14H2,1H3,(H,23,27)