N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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