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

Systemtic Name: N-[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C24H28N4O6S2 MolecularWeight: 532.63232

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C(C(C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O6S2/c1-15(25-22(31)17-11-7-4-8-12-17)20(29)21(30)18(13-16-9-5-3-6-10-16)26-23(32)19-14-35-24(27-19)28-36(2,33)34/h3-12,14-15,18,20-21,29-30H,13H2,1-2H3,(H,25,31)(H,26,32)(H,27,28)