(2S)-4-methyl-2-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]sulfamoylamino]pentan-1-ol

Systemtic Name: (2S)-4-methyl-2-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]sulfamoylamino]pentan-1-ol Openeye Name: (2S)-2-[[(1S)-1-(hydroxymethyl)-3-methyl-butyl]sulfamoylamino]-4-methyl-pentan-1-ol CAS Name: (2S)-2-[[(2S)-1-hydroxy-4-methylpentan-2-yl]sulfamoylamino]-4-methyl-1-pentanol IUPAC Name: (2S)-2-[[(2S)-1-hydroxy-4-methylpentan-2-yl]sulfamoylamino]-4-methylpentan-1-ol Traditional Name: (2S)-4-methyl-2-[[(1S)-3-methyl-1-methylol-butyl]sulfamoylamino]pentan-1-ol Formula: C12H28N2O4S MolecularWeight: 296.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](CO)NS(=O)(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C12H28N2O4S/c1-9(2)5-11(7-15)13-19(17,18)14-12(8-16)6-10(3)4/h9-16H,5-8H2,1-4H3/t11-,12-/m0/s1