4-(ethylamino)-N-(2-sulfamoylethyl)benzamide

C11H17N3O3S — CID 62169560

IUPAC4-(ethylamino)-N-(2-sulfamoylethyl)benzamide
SMILESCCNc1ccc(C(=O)NCCS(N)(=O)=O)cc1
InChIInChI=1S/C11H17N3O3S/c1-2-13-10-5-3-9(4-6-10)11(15)14-7-8-18(12,16)17/h3-6,13H,2,7-8H2,1H3,(H,14,15)(H2,12,16,17)
InChIKeyNUKKTSVBBRXOHW-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.14
Rot. Bonds6

About 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide

4-(ethylamino)-N-(2-sulfamoylethyl)benzamide (PubChem CID 62169560) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-sulfamoylethyl)benzamide
PubChem CID62169560
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name4-(ethylamino)-N-(2-sulfamoylethyl)benzamide
SMILESCCNc1ccc(C(=O)NCCS(N)(=O)=O)cc1
InChIInChI=1S/C11H17N3O3S/c1-2-13-10-5-3-9(4-6-10)11(15)14-7-8-18(12,16)17/h3-6,13H,2,7-8H2,1H3,(H,14,15)(H2,12,16,17)
InChIKeyNUKKTSVBBRXOHW-UHFFFAOYSA-N
XLogP0.14
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(propylamino)-N-(3-sulfamoylpropyl)benzamide
CID 62180515
4-hydroxy-N-(2-sulfamoylethyl)benzamide
CID 43552549
ethane;N-ethyl-4-(ethylamino)benzamide;molecular hydrogen
CID 155715091
4-(ethylamino)-N-(3-methoxypropyl)benzamide
CID 62167523
N-[2-(5-bromothiophen-2-yl)ethyl]-4-(ethylamino)benzamide
CID 106050450
3-bromo-4-methyl-N-(2-sulfamoylethyl)benzamide
CID 71982585
4-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 62175950
4-methylsulfanyl-N-(3-sulfamoylpropyl)benzamide
CID 112733928
4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185962
N-ethyl-4-sulfamoylbenzamide
CID 10242881
4-(2-ethylsulfonylethylcarbamoyl)benzoic acid
CID 103790305
N-ethyl-4-(hexylamino)benzamide
CID 43728484

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide (CID 62169560) is 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide is CCNc1ccc(C(=O)NCCS(N)(=O)=O)cc1.
What is the InChIKey of 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide?
The InChIKey is NUKKTSVBBRXOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-2-13-10-5-3-9(4-6-10)11(15)14-7-8-18(12,16)17/h3-6,13H,2,7-8H2,1H3,(H,14,15)(H2,12,16,17).
What are the key properties of 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide?
4-(ethylamino)-N-(2-sulfamoylethyl)benzamide has a molecular weight of 271.34 g/mol, XLogP of 0.14, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-sulfamoylethyl)benzamide is sourced from PubChem (CID 62169560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).