2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide

C11H16N4O4S — CID 10756624

IUPAC2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide
SMILESNCC(=O)NCC(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N4O4S/c12-5-10(16)15-7-11(17)14-6-8-1-3-9(4-2-8)20(13,18)19/h1-4H,5-7,12H2,(H,14,17)(H,15,16)(H2,13,18,19)
InChIKeySAHGEZSCUXWMSX-UHFFFAOYSA-N
MW300.34 g/mol
LogP-1.97
Rot. Bonds6

About 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide

2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide (PubChem CID 10756624) has the molecular formula C11H16N4O4S and a molecular weight of 300.34 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide
PubChem CID10756624
Molecular FormulaC11H16N4O4S
Molecular Weight300.34 g/mol
Exact Mass300.09
IUPAC Name2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide
SMILESNCC(=O)NCC(=O)NCc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H16N4O4S/c12-5-10(16)15-7-11(17)14-6-8-1-3-9(4-2-8)20(13,18)19/h1-4H,5-7,12H2,(H,14,17)(H,15,16)(H2,13,18,19)
InChIKeySAHGEZSCUXWMSX-UHFFFAOYSA-N
XLogP-1.97
TPSA144.38 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 5-1.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide
CID 10804238
2-(prop-2-ynylamino)-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 78909532
3,5-dimethyl-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]benzamide
CID 2468601
6-amino-N-[(4-sulfamoylphenyl)methyl]hexanamide
CID 24689884
2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide
CID 60848280
2-(butan-2-ylamino)-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 60652957
N-[(4-sulfamoylphenyl)methyl]pentanamide
CID 4162938
N-[(4-sulfamoylphenyl)methyl]hexanamide
CID 3562284
N-[(4-sulfamoylphenyl)methyl]heptanamide
CID 4072326
3-(2-ethoxyethoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 121286188
1-ethyl-3-[(4-sulfamoylphenyl)methyl]urea
CID 24685233
2,2-dichloro-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 4557317

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide (CID 10756624) is 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide is NCC(=O)NCC(=O)NCc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide?
The InChIKey is SAHGEZSCUXWMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O4S/c12-5-10(16)15-7-11(17)14-6-8-1-3-9(4-2-8)20(13,18)19/h1-4H,5-7,12H2,(H,14,17)(H,15,16)(H2,13,18,19).
What are the key properties of 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide?
2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide has a molecular weight of 300.34 g/mol, XLogP of -1.97, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide is sourced from PubChem (CID 10756624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).