N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-13(2,10-16)15-12(17)8-9-14-20(18,19)11-6-4-3-5-7-11/h3-7,14,16H,8-10H2,1-2H3,(H,15,17)