2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide

C15H24N4O4S — CID 39895252

IUPAC2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(S(N)(=O)=O)c1)CC(=O)NC(C)C
InChIInChI=1S/C15H24N4O4S/c1-4-19(9-14(20)17-11(2)3)10-15(21)18-12-6-5-7-13(8-12)24(16,22)23/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)(H2,16,22,23)
InChIKeyXILYWNHKKIHSNQ-UHFFFAOYSA-N
MW356.45 g/mol
LogP0.12
Rot. Bonds8

About 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide

2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide (PubChem CID 39895252) has the molecular formula C15H24N4O4S and a molecular weight of 356.45 g/mol. Its IUPAC name is 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide
PubChem CID39895252
Molecular FormulaC15H24N4O4S
Molecular Weight356.45 g/mol
Exact Mass356.15
IUPAC Name2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(S(N)(=O)=O)c1)CC(=O)NC(C)C
InChIInChI=1S/C15H24N4O4S/c1-4-19(9-14(20)17-11(2)3)10-15(21)18-12-6-5-7-13(8-12)24(16,22)23/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)(H2,16,22,23)
InChIKeyXILYWNHKKIHSNQ-UHFFFAOYSA-N
XLogP0.12
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 8906928
2-(propan-2-ylamino)-N-(3-sulfamoylphenyl)acetamide
CID 60641008
N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 9049077
N-(3-bromo-4-methylphenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 8906754
2-[cyclopropylmethyl(propyl)amino]-N-(3-sulfamoylphenyl)acetamide
CID 86910871
1-propan-2-yl-3-(3-sulfamoylphenyl)thiourea
CID 7991852
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 8906546
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 8907377
3-[ethyl-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]amino]-N-(3-sulfamoylphenyl)propanamide
CID 55483038
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide
CID 8907332
2-[ethyl-[(2S)-1-methoxy-3-phenylpropan-2-yl]amino]-N-(3-sulfamoylphenyl)acetamide
CID 95786408

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide (CID 39895252) is 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide is CCN(CC(=O)Nc1cccc(S(N)(=O)=O)c1)CC(=O)NC(C)C.
What is the InChIKey of 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is XILYWNHKKIHSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O4S/c1-4-19(9-14(20)17-11(2)3)10-15(21)18-12-6-5-7-13(8-12)24(16,22)23/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)(H,18,21)(H2,16,22,23).
What are the key properties of 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide?
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide has a molecular weight of 356.45 g/mol, XLogP of 0.12, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 39895252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).