N-[(E)-[3-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-5-pentyl-1,2,3-triazol-4-yl]methylideneamino]-2-[[(4-methylphenyl)sulfonylamino]methyl]-2,3-bis(oxidanyl)butanamide

Systemtic Name: N-[(E)-[3-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-5-pentyl-1,2,3-triazol-4-yl]methylideneamino]-2-[[(4-methylphenyl)sulfonylamino]methyl]-2,3-bis(oxidanyl)butanamide Openeye Name: N-[(E)-[3-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]-5-pentyl-triazol-4-yl]methyleneamino]-2,3-dihydroxy-2-[(p-tolylsulfonylamino)methyl]butanamide CAS Name: N-[(E)-[3-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]methyl]-5-pentyl-4-triazolyl]methylideneamino]-2,3-dihydroxy-2-[[(4-methylphenyl)sulfonylamino]methyl]butanamide IUPAC Name: N-[(E)-[3-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]-5-pentyltriazol-4-yl]methylideneamino]-2,3-dihydroxy-2-[[(4-methylphenyl)sulfonylamino]methyl]butanamide Traditional Name: N-[(E)-[5-amyl-3-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]methyl]triazol-4-yl]methyleneamino]-2,3-dihydroxy-2-[(tosylamino)methyl]butyramide Formula: C26H41N7O8S MolecularWeight: 611.71084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(N=N1)CC2C(C(C(N2)CO)O)O)C=NNC(=O)C(CNS(=O)(=O)C3=CC=C(C=C3)C)(C(C)O)O

Isomeric SMILES

CCCCCC1=C(N(N=N1)C[C@@H]2[C@H]([C@@H]([C@H](N2)CO)O)O)/C=N/NC(=O)C(CNS(=O)(=O)C3=CC=C(C=C3)C)(C(C)O)O

InChI

InChI=1S/C26H41N7O8S/c1-4-5-6-7-19-22(33(32-30-19)13-20-23(36)24(37)21(14-34)29-20)12-27-31-25(38)26(39,17(3)35)15-28-42(40,41)18-10-8-16(2)9-11-18/h8-12,17,20-21,23-24,28-29,34-37,39H,4-7,13-15H2,1-3H3,(H,31,38)/b27-12+/t17?,20-,21-,23-,24-,26?/m1/s1