N-[(2S)-butan-2-yl]-3-oxidanyl-benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-oxidanyl-benzenesulfonamide Openeye Name: 3-hydroxy-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-3-hydroxybenzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-3-hydroxybenzenesulfonamide Traditional Name: 3-hydroxy-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=CC(=C1)O

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=CC(=C1)O

InChI

InChI=1S/C10H15NO3S/c1-3-8(2)11-15(13,14)10-6-4-5-9(12)7-10/h4-8,11-12H,3H2,1-2H3/t8-/m0/s1