N-[(2S)-1,3-bis(oxidanyl)pent-4-en-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1,3-bis(oxidanyl)pent-4-en-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-2-hydroxy-1-(hydroxymethyl)but-3-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1,3-dihydroxypent-4-en-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1,3-dihydroxypent-4-en-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-2-hydroxy-1-methylol-but-3-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CO)C(C=C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](CO)C(C=C)O)C

InChI

InChI=1S/C14H21NO4S/c1-5-13(17)12(8-16)15-20(18,19)14-10(3)6-9(2)7-11(14)4/h5-7,12-13,15-17H,1,8H2,2-4H3/t12-,13?/m0/s1