[(Z,2R,3S)-3-acetyloxy-6-[4-(methylsulfonylamino)phenyl]-2-oxidanyl-hex-4-enyl] ethanoate

Systemtic Name: [(Z,2R,3S)-3-acetyloxy-6-[4-(methylsulfonylamino)phenyl]-2-oxidanyl-hex-4-enyl] ethanoate Openeye Name: [(Z,2R,3S)-3-acetoxy-2-hydroxy-6-[4-(methanesulfonamido)phenyl]hex-4-enyl] acetate CAS Name: acetic acid [(Z,2R,3S)-3-acetyloxy-2-hydroxy-6-[4-(methanesulfonamido)phenyl]hex-4-enyl] ester IUPAC Name: [(Z,2R,3S)-3-acetyloxy-2-hydroxy-6-[4-(methanesulfonamido)phenyl]hex-4-enyl] acetate Traditional Name: acetic acid [(Z,2R,3S)-3-acetoxy-2-hydroxy-6-[4-(methanesulfonamido)phenyl]hex-4-enyl] ester Formula: C17H23NO7S MolecularWeight: 385.43202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CCC1=CC=C(C=C1)NS(=O)(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@H]([C@H](/C=C\CC1=CC=C(C=C1)NS(=O)(=O)C)OC(=O)C)O

InChI

InChI=1S/C17H23NO7S/c1-12(19)24-11-16(21)17(25-13(2)20)6-4-5-14-7-9-15(10-8-14)18-26(3,22)23/h4,6-10,16-18,21H,5,11H2,1-3H3/b6-4-/t16-,17+/m1/s1