N,N-diethyl-2-(4-sulfamoylanilino)acetamide

C12H19N3O3S — CID 115604825

IUPACN,N-diethyl-2-(4-sulfamoylanilino)acetamide
SMILESCCN(CC)C(=O)CNc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H19N3O3S/c1-3-15(4-2)12(16)9-14-10-5-7-11(8-6-10)19(13,17)18/h5-8,14H,3-4,9H2,1-2H3,(H2,13,17,18)
InChIKeyCEHPUVIITBFJTH-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.61
Rot. Bonds6

About N,N-diethyl-2-(4-sulfamoylanilino)acetamide

N,N-diethyl-2-(4-sulfamoylanilino)acetamide (PubChem CID 115604825) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is N,N-diethyl-2-(4-sulfamoylanilino)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-sulfamoylanilino)acetamide
PubChem CID115604825
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC NameN,N-diethyl-2-(4-sulfamoylanilino)acetamide
SMILESCCN(CC)C(=O)CNc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C12H19N3O3S/c1-3-15(4-2)12(16)9-14-10-5-7-11(8-6-10)19(13,17)18/h5-8,14H,3-4,9H2,1-2H3,(H2,13,17,18)
InChIKeyCEHPUVIITBFJTH-UHFFFAOYSA-N
XLogP0.61
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-sulfamoylanilino)acetamide?
The IUPAC name of N,N-diethyl-2-(4-sulfamoylanilino)acetamide (CID 115604825) is N,N-diethyl-2-(4-sulfamoylanilino)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-sulfamoylanilino)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-sulfamoylanilino)acetamide is CCN(CC)C(=O)CNc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N,N-diethyl-2-(4-sulfamoylanilino)acetamide?
The InChIKey is CEHPUVIITBFJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-3-15(4-2)12(16)9-14-10-5-7-11(8-6-10)19(13,17)18/h5-8,14H,3-4,9H2,1-2H3,(H2,13,17,18).
What are the key properties of N,N-diethyl-2-(4-sulfamoylanilino)acetamide?
N,N-diethyl-2-(4-sulfamoylanilino)acetamide has a molecular weight of 285.37 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-sulfamoylanilino)acetamide is sourced from PubChem (CID 115604825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).