2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide

C11H17N3O3S — CID 119289553

IUPAC2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide
SMILESNCC(=O)NCCS(=O)(=O)NCc1ccccc1
InChIInChI=1S/C11H17N3O3S/c12-8-11(15)13-6-7-18(16,17)14-9-10-4-2-1-3-5-10/h1-5,14H,6-9,12H2,(H,13,15)
InChIKeyMDWCJWFMFVOFHM-UHFFFAOYSA-N
MW271.34 g/mol
LogP-0.82
Rot. Bonds7

About 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide

2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide (PubChem CID 119289553) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide
PubChem CID119289553
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide
SMILESNCC(=O)NCCS(=O)(=O)NCc1ccccc1
InChIInChI=1S/C11H17N3O3S/c12-8-11(15)13-6-7-18(16,17)14-9-10-4-2-1-3-5-10/h1-5,14H,6-9,12H2,(H,13,15)
InChIKeyMDWCJWFMFVOFHM-UHFFFAOYSA-N
XLogP-0.82
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(benzylsulfamoyl)ethyl]-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119723679
N-[2-(benzylsulfamoyl)ethyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55726450
(2S)-2-amino-N-[2-(benzylsulfamoyl)ethyl]-3,3-dimethylbutanamide;hydrochloride
CID 119723677
N-[2-(benzylsulfamoyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide
CID 55726790
N-[2-(benzylsulfamoyl)ethyl]-2-iodobenzamide
CID 55795602
4-[2-(benzylsulfamoyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120672900
N-[2-(benzylsulfamoyl)ethyl]-2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetamide
CID 55795473
N-[2-(benzylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119723698
2-amino-N-[2-(benzylsulfamoyl)ethyl]-2-methylpentanamide
CID 119723704
3-[(2-aminoacetyl)amino]-N-benzylpropanamide;hydrochloride
CID 119310950
N-[2-(benzylsulfamoyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CID 55726601
N-[2-(benzylsulfamoyl)ethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 55726824

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide (CID 119289553) is 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide is NCC(=O)NCCS(=O)(=O)NCc1ccccc1.
What is the InChIKey of 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide?
The InChIKey is MDWCJWFMFVOFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c12-8-11(15)13-6-7-18(16,17)14-9-10-4-2-1-3-5-10/h1-5,14H,6-9,12H2,(H,13,15).
What are the key properties of 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide?
2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide has a molecular weight of 271.34 g/mol, XLogP of -0.82, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(benzylsulfamoyl)ethyl]acetamide is sourced from PubChem (CID 119289553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).