N-(2-methylbutan-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(benzenesulfonamido)propionamide Formula: C14H22N2O3S MolecularWeight: 298.40108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-4-14(2,3)16-13(17)10-11-15-20(18,19)12-8-6-5-7-9-12/h5-9,15H,4,10-11H2,1-3H3,(H,16,17)