2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-3-methyl-butanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-3-methyl-butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-3-methylbutanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-3-methylbutanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H28N4O3S2/c1-11(2)17(19(24)20-14-8-5-7-12(3)13(14)4)23-28(25,26)16-10-6-9-15-18(16)22-27-21-15/h6,9-14,17,23H,5,7-8H2,1-4H3,(H,20,24)