N-[5-[[1-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-1,2,3-triazol-4-yl]methylsulfamoyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-1,2,3-triazol-4-yl]methylsulfamoyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]triazol-4-yl]methylsulfamoyl]-2-thienyl]acetamide CAS Name: N-[5-[[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]methyl]-4-triazolyl]methylsulfamoyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]triazol-4-yl]methylsulfamoyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]methyl]triazol-4-yl]methylsulfamoyl]-2-thienyl]acetamide Formula: C15H22N6O6S2 MolecularWeight: 446.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)S(=O)(=O)NCC2=CN(N=N2)CC3C(C(C(N3)CO)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(S1)S(=O)(=O)NCC2=CN(N=N2)C[C@@H]3[C@H]([C@@H]([C@H](N3)CO)O)O

InChI

InChI=1S/C15H22N6O6S2/c1-8(23)17-12-2-3-13(28-12)29(26,27)16-4-9-5-21(20-19-9)6-10-14(24)15(25)11(7-22)18-10/h2-3,5,10-11,14-16,18,22,24-25H,4,6-7H2,1H3,(H,17,23)/t10-,11-,14-,15-/m1/s1