benzeneacetamide, 3,5-dimethoxy-N-[[(4-methylphenyl)sulfonyl]methyl]-α-[methyl(2,4,6-trihydroxybenzoyl)amino]-

ChemSpider ID: 21105832
Molecular Formula: C₂₆H₂₈N₂O₉S
Monoisotopic mass: 544.15155 Da
Systematic name

N-[1-(3,5-Dimethoxyphenyl)-2-({[(4-methylphenyl)sulfonyl]methyl}amino)-2-oxoethyl]-2,4,6-trihydroxy-N-methylbenzamide
SMILES and InChIs

SMILES:

O=C(c1c(O)cc(O)cc1O)N(C)C(c2cc(OC)cc(OC)c2)C(=O)NCS(=O)(=O)c3ccc(C)cc3 Copied

Std. InChI:

InChI=1S/C26H28N2O9S/c1-15-5-7-20(8-6-15)38(34,35)14-27-25(32)24(16-9-18(36-3)13-19(10-16)37-4)28(2)26(33)23-21(30)11-17(29)12-22(23)31/h5-13,24,29-31H,14H2,1-4H3,(H,27,32) Copied

Std. InChIKey:

VOMFOJPVEOJWBN-UHFFFAOYSA-N Copied

Names and Identifiers

Data supplied by datasources and users.

Tags

UsefulChem

Ugi product

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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