N-(2-methylbutan-2-yl)-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-tert-amyl-3-(3-pyridylsulfonylamino)propionamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCNS(=O)(=O)C1=CN=CC=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CCNS(=O)(=O)C1=CN=CC=C1

InChI

InChI=1S/C13H21N3O3S/c1-4-13(2,3)16-12(17)7-9-15-20(18,19)11-6-5-8-14-10-11/h5-6,8,10,15H,4,7,9H2,1-3H3,(H,16,17)