N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide

C12H18N2O5S — CID 56785842

IUPACN-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C12H18N2O5S/c1-3-14-20(17,18)7-6-13-12(16)10-5-4-9(19-2)8-11(10)15/h4-5,8,14-15H,3,6-7H2,1-2H3,(H,13,16)
InChIKeyQJHZTTVCMPVWSU-UHFFFAOYSA-N
MW302.35 g/mol
LogP0.07
Rot. Bonds7

About N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide

N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide (PubChem CID 56785842) has the molecular formula C12H18N2O5S and a molecular weight of 302.35 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide
PubChem CID56785842
Molecular FormulaC12H18N2O5S
Molecular Weight302.35 g/mol
Exact Mass302.09
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C12H18N2O5S/c1-3-14-20(17,18)7-6-13-12(16)10-5-4-9(19-2)8-11(10)15/h4-5,8,14-15H,3,6-7H2,1-2H3,(H,13,16)
InChIKeyQJHZTTVCMPVWSU-UHFFFAOYSA-N
XLogP0.07
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(ethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide
CID 7619023
2-hydroxy-4-methoxy-N-(3-methoxypropyl)benzamide
CID 43090058
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526
2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039381
2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide
CID 82943037
2-hydroxy-4-methoxy-N-(2-methylprop-2-enyl)benzamide
CID 114617408
2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 103604676
2,4-dibromo-N-[2-(ethylsulfamoyl)ethyl]benzamide
CID 103882820
N-[2-(benzylsulfamoyl)ethyl]-2-fluoro-4-methoxybenzamide
CID 55795889
2-hydroxy-4-methoxy-N-(2-pyrrol-1-ylethyl)benzamide
CID 103722588
2-hydroxy-4-methoxy-N-(4-methylsulfanylbutyl)benzamide
CID 113238429

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide (CID 56785842) is N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide is CCNS(=O)(=O)CCNC(=O)c1ccc(OC)cc1O.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide?
The InChIKey is QJHZTTVCMPVWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O5S/c1-3-14-20(17,18)7-6-13-12(16)10-5-4-9(19-2)8-11(10)15/h4-5,8,14-15H,3,6-7H2,1-2H3,(H,13,16).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide?
N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide has a molecular weight of 302.35 g/mol, XLogP of 0.07, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 56785842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).