N-[5-benzamido-7-methoxy-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-benzamido-7-methoxy-3,4-bis(oxidanyl)-1-phenyl-heptan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-benzamido-1-benzyl-2,3-dihydroxy-6-methoxy-hexyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(5-benzamido-3,4-dihydroxy-7-methoxy-1-phenylheptan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(5-benzamido-3,4-dihydroxy-7-methoxy-1-phenylheptan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-benzamido-1-benzyl-2,3-dihydroxy-6-methoxy-hexyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C26H32N4O7S2 MolecularWeight: 576.68488

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(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

COCCC(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/C26H32N4O7S2/c1-37-14-13-19(27-24(33)18-11-7-4-8-12-18)22(31)23(32)20(15-17-9-5-3-6-10-17)28-25(34)21-16-38-26(29-21)30-39(2,35)36/h3-12,16,19-20,22-23,31-32H,13-15H2,1-2H3,(H,27,33)(H,28,34)(H,29,30)