[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[S-ethyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[S-ethyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[S-ethyl-N-(p-tolylsulfonyl)sulfinimidoyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[S-ethyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[S-ethyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(S-ethyl-N-tosyl-sulfinimidoyl)tetrahydropyran-2-yl]methyl ester Formula: C23H31NO11S2 MolecularWeight: 561.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=NS(=O)(=O)C1=CC=C(C=C1)C)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC/S(=N\S(=O)(=O)C1=CC=C(C=C1)C)/[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H31NO11S2/c1-7-36(24-37(29,30)18-10-8-13(2)9-11-18)23-22(34-17(6)28)21(33-16(5)27)20(32-15(4)26)19(35-23)12-31-14(3)25/h8-11,19-23H,7,12H2,1-6H3/t19-,20-,21+,22-,23+,36?/m1/s1