N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide

C13H19N3O4S — CID 25060315

IUPACN-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C13H19N3O4S/c14-21(18,19)12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-20-10-8-16/h1-4H,5-10H2,(H,15,17)(H2,14,18,19)
InChIKeyLHTSZULGEREZGR-UHFFFAOYSA-N
MW313.38 g/mol
LogP-0.60
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide

N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide (PubChem CID 25060315) has the molecular formula C13H19N3O4S and a molecular weight of 313.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide
PubChem CID25060315
Molecular FormulaC13H19N3O4S
Molecular Weight313.38 g/mol
Exact Mass313.11
IUPAC NameN-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C13H19N3O4S/c14-21(18,19)12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-20-10-8-16/h1-4H,5-10H2,(H,15,17)(H2,14,18,19)
InChIKeyLHTSZULGEREZGR-UHFFFAOYSA-N
XLogP-0.60
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-piperidin-1-ylethyl)-4-sulfamoylbenzamide
CID 68595243
1-(2-morpholin-4-ylethyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
CID 108988277
4-methyl-N-(2-morpholin-4-ylethyl)-2-[(4-sulfamoylbenzoyl)amino]-1,3-thiazole-5-carboxamide
CID 166703248
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
4-(4-formylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)benzamide
CID 19258233
4-N-tert-butyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045886
N-(2-methoxyethyl)-4-(2-morpholin-4-ylethylsulfamoyl)benzamide
CID 109059683
4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 22108828
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
4-bromo-N-(3-morpholin-4-ylpropyl)benzamide
CID 2298646
4-amino-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]benzamide
CID 119863887

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide (CID 25060315) is N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide is NS(=O)(=O)c1ccc(C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide?
The InChIKey is LHTSZULGEREZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O4S/c14-21(18,19)12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-20-10-8-16/h1-4H,5-10H2,(H,15,17)(H2,14,18,19).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide?
N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide has a molecular weight of 313.38 g/mol, XLogP of -0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide is sourced from PubChem (CID 25060315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).