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

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

Systemtic Name:N-[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide
Openeye Name:N-(4-benzamido-1-benzyl-2,3-dihydroxy-octyl)-2-(methanesulfonamido)thiazole-4-carboxamide
CAS Name:N-(5-benzamido-3,4-dihydroxy-1-phenylnonan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide
IUPAC Name:N-(5-benzamido-3,4-dihydroxy-1-phenylnonan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide
Traditional Name:N-(4-benzamido-1-benzyl-2,3-dihydroxy-octyl)-2-(methanesulfonamido)thiazole-4-carboxamide
Formula: C27H34N4O6S2
MolecularWeight: 574.71206
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/C27H34N4O6S2/c1-3-4-15-20(28-25(34)19-13-9-6-10-14-19)23(32)24(33)21(16-18-11-7-5-8-12-18)29-26(35)22-17-38-27(30-22)31-39(2,36)37/h5-14,17,20-21,23-24,32-33H,3-4,15-16H2,1-2H3,(H,28,34)(H,29,35)(H,30,31)


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