N-(1-oxidanylbutan-2-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(1-methylolpropyl)acetamide Formula: C12H18N2O4S MolecularWeight: 286.34732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)CNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O4S/c1-2-10(9-15)14-12(16)8-13-19(17,18)11-6-4-3-5-7-11/h3-7,10,13,15H,2,8-9H2,1H3,(H,14,16)