(2S,4R,5S)-N,2,4,6-tetramethyl-N-(4-methylphenyl)sulfonyl-5-oxidanyl-3-oxidanylidene-heptanamide

Systemtic Name: (2S,4R,5S)-N,2,4,6-tetramethyl-N-(4-methylphenyl)sulfonyl-5-oxidanyl-3-oxidanylidene-heptanamide Openeye Name: (2S,4R,5S)-5-hydroxy-N,2,4,6-tetramethyl-3-oxo-N-(p-tolylsulfonyl)heptanamide CAS Name: (2S,4R,5S)-5-hydroxy-N,2,4,6-tetramethyl-N-(4-methylphenyl)sulfonyl-3-oxoheptanamide IUPAC Name: (2S,4R,5S)-5-hydroxy-N,2,4,6-tetramethyl-N-(4-methylphenyl)sulfonyl-3-oxoheptanamide Traditional Name: (2S,4R,5S)-5-hydroxy-3-keto-N,2,4,6-tetramethyl-N-tosyl-enanthamide Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(=O)C(C)C(=O)C(C)C(C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5S/c1-11(2)16(20)13(4)17(21)14(5)18(22)19(6)25(23,24)15-9-7-12(3)8-10-15/h7-11,13-14,16,20H,1-6H3/t13-,14+,16+/m1/s1