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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-9(8-14)13-11(15)7-12-18(16,17)10-5-3-2-4-6-10/h2-6,9,12,14H,7-8H2,1H3,(H,13,15)