3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-piazthiol-4-ylsulfonyl-propionamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H19N3O3S2/c1-4-14(2,3)15-12(18)8-9-22(19,20)11-7-5-6-10-13(11)17-21-16-10/h5-7H,4,8-9H2,1-3H3,(H,15,18)