N-propyl-2-(2-sulfamoylanilino)acetamide

C11H17N3O3S — CID 43567437

IUPACN-propyl-2-(2-sulfamoylanilino)acetamide
SMILESCCCNC(=O)CNc1ccccc1S(N)(=O)=O
InChIInChI=1S/C11H17N3O3S/c1-2-7-13-11(15)8-14-9-5-3-4-6-10(9)18(12,16)17/h3-6,14H,2,7-8H2,1H3,(H,13,15)(H2,12,16,17)
InChIKeyGAEGMZZNJUIUSP-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.27
Rot. Bonds6

About N-propyl-2-(2-sulfamoylanilino)acetamide

N-propyl-2-(2-sulfamoylanilino)acetamide (PubChem CID 43567437) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is N-propyl-2-(2-sulfamoylanilino)acetamide.

Molecular Properties

Compound NameN-propyl-2-(2-sulfamoylanilino)acetamide
PubChem CID43567437
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC NameN-propyl-2-(2-sulfamoylanilino)acetamide
SMILESCCCNC(=O)CNc1ccccc1S(N)(=O)=O
InChIInChI=1S/C11H17N3O3S/c1-2-7-13-11(15)8-14-9-5-3-4-6-10(9)18(12,16)17/h3-6,14H,2,7-8H2,1H3,(H,13,15)(H2,12,16,17)
InChIKeyGAEGMZZNJUIUSP-UHFFFAOYSA-N
XLogP0.27
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 ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-propyl-2-(2-sulfamoylanilino)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-[(2-bromophenyl)sulfonylamino]-N-propylacetamide
CID 18192043
2-(2-nitroanilino)-N-propylacetamide
CID 43398638
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818
N,N-dimethyl-2-[2-[[2-oxo-2-(propylamino)ethyl]amino]phenyl]acetamide
CID 47409577
2-(2-cyano-4-sulfamoylanilino)-N-propylacetamide
CID 133383062
2-[2-(2-methoxyethyl)anilino]-N-propylacetamide
CID 102847374
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 32906957
2-(2,6-dibromoanilino)-N-propylacetamide
CID 107598911
1-(2-chloroethyl)-3-(2-sulfamoylphenyl)urea
CID 14868379
2-(2-butoxyethylamino)benzenesulfonamide
CID 61169915
2-(2-amino-3-sulfamoylanilino)-N-methylacetamide
CID 112674675
2-(4-phenylanilino)-N-propylacetamide
CID 47117859

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(2-sulfamoylanilino)acetamide?
The IUPAC name of N-propyl-2-(2-sulfamoylanilino)acetamide (CID 43567437) is N-propyl-2-(2-sulfamoylanilino)acetamide.
What is the SMILES notation for N-propyl-2-(2-sulfamoylanilino)acetamide?
The canonical SMILES for N-propyl-2-(2-sulfamoylanilino)acetamide is CCCNC(=O)CNc1ccccc1S(N)(=O)=O.
What is the InChIKey of N-propyl-2-(2-sulfamoylanilino)acetamide?
The InChIKey is GAEGMZZNJUIUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-2-7-13-11(15)8-14-9-5-3-4-6-10(9)18(12,16)17/h3-6,14H,2,7-8H2,1H3,(H,13,15)(H2,12,16,17).
What are the key properties of N-propyl-2-(2-sulfamoylanilino)acetamide?
N-propyl-2-(2-sulfamoylanilino)acetamide has a molecular weight of 271.34 g/mol, XLogP of 0.27, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(2-sulfamoylanilino)acetamide is sourced from PubChem (CID 43567437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).