N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]propane-1-sulfonamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]propane-1-sulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]propane-1-sulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1-propanesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]propane-1-sulfonamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]propane-1-sulfonamide Formula: C9H21NO3S MolecularWeight: 223.33294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21NO3S/c1-4-5-14(12,13)10-9(7-11)6-8(2)3/h8-11H,4-7H2,1-3H3/t9-/m0/s1