N-(1-oxidanylbutan-2-yl)-2-(propylsulfonylamino)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(propylsulfonylamino)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(propylsulfonylamino)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(propylsulfonylamino)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(propylsulfonylamino)propanamide Traditional Name: N-(1-methylolpropyl)-2-(propylsulfonylamino)propionamide Formula: C10H22N2O4S MolecularWeight: 266.35768

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(C)C(=O)NC(CC)CO

Isomeric SMILES

CCCS(=O)(=O)NC(C)C(=O)NC(CC)CO

InChI

InChI=1S/C10H22N2O4S/c1-4-6-17(15,16)12-8(3)10(14)11-9(5-2)7-13/h8-9,12-13H,4-7H2,1-3H3,(H,11,14)