3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)propanimidamide

Systemtic Name: 3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)propanimidamide Openeye Name: N,N-diisopropyl-N'-(p-tolylsulfonyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)-3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]propanimidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N,N-di(propan-2-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanimidamide Traditional Name: N,N-diisopropyl-N'-tosyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-propionamidine Formula: C22H36N2O8S MolecularWeight: 488.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCOC2C(C(C(C(O2)CO)O)O)O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)/N(C(C)C)C(C)C

InChI

InChI=1S/C22H36N2O8S/c1-13(2)24(14(3)4)18(23-33(29,30)16-8-6-15(5)7-9-16)10-11-31-22-21(28)20(27)19(26)17(12-25)32-22/h6-9,13-14,17,19-22,25-28H,10-12H2,1-5H3/b23-18+/t17-,19-,20+,21-,22-/m1/s1