2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methyl-2-pyridyl)butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 3-methyl-N-(5-methyl-2-pyridyl)-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H19N5O3S2/c1-10(2)15(17(23)19-14-8-7-11(3)9-18-14)22-27(24,25)13-6-4-5-12-16(13)21-26-20-12/h4-10,15,22H,1-3H3,(H,18,19,23)