N-(2-methylbutan-2-yl)-2-[2-(methylsulfonylamino)ethylamino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-(methylsulfonylamino)ethylamino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(methanesulfonamido)ethylamino]propanamide CAS Name: 2-[2-(methanesulfonamido)ethylamino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-(methanesulfonamido)ethylamino]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[2-(methanesulfonamido)ethylamino]propionamide Formula: C11H25N3O3S MolecularWeight: 279.3995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCCNS(=O)(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCCNS(=O)(=O)C

InChI

InChI=1S/C11H25N3O3S/c1-6-11(3,4)14-10(15)9(2)12-7-8-13-18(5,16)17/h9,12-13H,6-8H2,1-5H3,(H,14,15)