N-[(3S)-1-oxidanyl-4-oxidanylidene-heptan-3-yl]benzenesulfonamide

Systemtic Name: N-[(3S)-1-oxidanyl-4-oxidanylidene-heptan-3-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(2-hydroxyethyl)-2-oxo-pentyl]benzenesulfonamide CAS Name: N-[(3S)-1-hydroxy-4-oxoheptan-3-yl]benzenesulfonamide IUPAC Name: N-[(3S)-1-hydroxy-4-oxoheptan-3-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(2-hydroxyethyl)-2-keto-pentyl]benzenesulfonamide Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CCO)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4S/c1-2-6-13(16)12(9-10-15)14-19(17,18)11-7-4-3-5-8-11/h3-5,7-8,12,14-15H,2,6,9-10H2,1H3/t12-/m0/s1