EINECS 282-143-0 structure

EINECS 282-143-0

N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide

Also Known As: EINECS 282-143-0|n-[4-2,5-dimethoxyphenyl]-3-3-oxopropionamide|N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-(p-methoxyphenyl)-3-oxopropionamide|N-[4- -2,5-dimethoxyphenyl]-3- -3-oxopropionamide|N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide|sodium,3-hydroxy-2-[(2,3,4-trichlorophenyl)methyl]benzenesulfonate|N-{4-[HEXADECYL(METHYL)SULFAMOYL]-2,5-DIMETHOXYPHENYL}-3-(4-METHOXYPHENYL)-3-OXOPROPANAMIDE|N-[4-(N-Hexadecyl-N-methylsulfamoyl)-2,5-dimethoxyphenyl]-3-(p-methoxyphenyl)-3-oxopropionamide|N-[4-(N-hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl]-3-(p-methoxyphenyl)-3-oxopropionamide|N-[4-[Hexadecyl(methyl)aminosulfonyl]-2,5-dimethoxyphenyl]-4-methoxy-beta-oxobenzenepropionamide

CAS: 84100-70-9
Molecular Formula C35H54N2O7S
Molecular Weight 646.3652 g/mol
LogP 8.0257
Topological Polar Surface Area 111.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 24
Exact Mass 646.3652
Monoisotopic Mass 646.3652
Heavy Atoms 45
Complexity 1279.6456

Chemical Identifiers

CAS Number 84100-70-9
SMILES CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)OC)NC(=O)CC(=O)C2=CC=C(C=C2)OC)OC

Product Overview

EINECS 282-143-0 (CAS 84100-70-9), with molecular formula C35H54N2O7S and molecular weight 646.3652 g/mol. IUPAC: N-[4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl]-3-(4-methoxyphenyl)-3-oxopropanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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