N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide

C10H15FN2O4S2 — CID 113069709

IUPACN-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCN(c1ccccc1F)S(C)(=O)=O
InChIInChI=1S/C10H15FN2O4S2/c1-18(14,15)12-7-8-13(19(2,16)17)10-6-4-3-5-9(10)11/h3-6,12H,7-8H2,1-2H3
InChIKeyBLRBLAPIBHVXKJ-UHFFFAOYSA-N
MW310.37 g/mol
LogP0.14
Rot. Bonds6

About N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide

N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide (PubChem CID 113069709) has the molecular formula C10H15FN2O4S2 and a molecular weight of 310.37 g/mol. Its IUPAC name is N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide
PubChem CID113069709
Molecular FormulaC10H15FN2O4S2
Molecular Weight310.37 g/mol
Exact Mass310.05
IUPAC NameN-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCN(c1ccccc1F)S(C)(=O)=O
InChIInChI=1S/C10H15FN2O4S2/c1-18(14,15)12-7-8-13(19(2,16)17)10-6-4-3-5-9(10)11/h3-6,12H,7-8H2,1-2H3
InChIKeyBLRBLAPIBHVXKJ-UHFFFAOYSA-N
XLogP0.14
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide 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

N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]benzenesulfonamide
CID 113069714
N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]thiophene-2-sulfonamide
CID 113069717
1-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]-3-phenylurea
CID 113069700
1-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]-3-propan-2-ylurea
CID 113069707
N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]-3,4-dimethylbenzamide
CID 113069673
N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]thiophene-2-carboxamide
CID 113069660
N-[2-(2,4-dichloro-N-methylsulfonylanilino)ethyl]methanesulfonamide
CID 113071964
3-(2-fluoro-N-methylsulfonylanilino)-N-(2-phenylethyl)propanamide
CID 113143427
3-(2-fluoro-N-methylsulfonylanilino)-N-(4-fluorophenyl)propanamide
CID 113143477
3-(2-fluoro-N-methylsulfonylanilino)-N-[(2-fluorophenyl)methyl]propanamide
CID 113143416
N-[2-(2-ethoxy-N-methylsulfonylanilino)ethyl]ethanesulfonamide
CID 113070587
N-tert-butyl-2-(2-fluoro-N-methylsulfonylanilino)acetamide
CID 3139233

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide?
The IUPAC name of N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide (CID 113069709) is N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide?
The canonical SMILES for N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide is CS(=O)(=O)NCCN(c1ccccc1F)S(C)(=O)=O.
What is the InChIKey of N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide?
The InChIKey is BLRBLAPIBHVXKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O4S2/c1-18(14,15)12-7-8-13(19(2,16)17)10-6-4-3-5-9(10)11/h3-6,12H,7-8H2,1-2H3.
What are the key properties of N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide?
N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide has a molecular weight of 310.37 g/mol, XLogP of 0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluoro-N-methylsulfonylanilino)ethyl]methanesulfonamide is sourced from PubChem (CID 113069709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).