N-[5-acetamido-3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[5-acetamido-3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-2-(methylsulfonylamino)-1,3-oxazole-4-carboxamide Openeye Name: N-(4-acetamido-1-benzyl-2,3-dihydroxy-octyl)-2-(methanesulfonamido)oxazole-4-carboxamide CAS Name: N-(5-acetamido-3,4-dihydroxy-1-phenylnonan-2-yl)-2-(methanesulfonamido)-4-oxazolecarboxamide IUPAC Name: N-(5-acetamido-3,4-dihydroxy-1-phenylnonan-2-yl)-2-(methanesulfonamido)-1,3-oxazole-4-carboxamide Traditional Name: N-(4-acetamido-1-benzyl-2,3-dihydroxy-octyl)-2-(methanesulfonamido)oxazole-4-carboxamide Formula: C22H32N4O7S MolecularWeight: 496.57708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C(CC1=CC=CC=C1)NC(=O)C2=COC(=N2)NS(=O)(=O)C)O)O)NC(=O)C

Isomeric SMILES

CCCCC(C(C(C(CC1=CC=CC=C1)NC(=O)C2=COC(=N2)NS(=O)(=O)C)O)O)NC(=O)C

InChI

InChI=1S/C22H32N4O7S/c1-4-5-11-16(23-14(2)27)19(28)20(29)17(12-15-9-7-6-8-10-15)24-21(30)18-13-33-22(25-18)26-34(3,31)32/h6-10,13,16-17,19-20,28-29H,4-5,11-12H2,1-3H3,(H,23,27)(H,24,30)(H,25,26)