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

Systemtic Name: N-[5-acetamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamido-1-benzyl-2,3-dihydroxy-pentyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(5-acetamido-3,4-dihydroxy-1-phenylhexan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-3,4-dihydroxy-1-phenylhexan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamido-1-benzyl-2,3-dihydroxy-pentyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C19H26N4O6S2 MolecularWeight: 470.56294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O6S2/c1-11(20-12(2)24)16(25)17(26)14(9-13-7-5-4-6-8-13)21-18(27)15-10-30-19(22-15)23-31(3,28)29/h4-8,10-11,14,16-17,25-26H,9H2,1-3H3,(H,20,24)(H,21,27)(H,22,23)