N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide

C14H21ClN2O3S — CID 113052499

IUPACN-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide
SMILESCCCCN(CCNS(=O)(=O)c1ccccc1Cl)C(C)=O
InChIInChI=1S/C14H21ClN2O3S/c1-3-4-10-17(12(2)18)11-9-16-21(19,20)14-8-6-5-7-13(14)15/h5-8,16H,3-4,9-11H2,1-2H3
InChIKeyUMTXVHILCXZKQV-UHFFFAOYSA-N
MW332.85 g/mol
LogP2.27
Rot. Bonds8

About N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide

N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide (PubChem CID 113052499) has the molecular formula C14H21ClN2O3S and a molecular weight of 332.85 g/mol. Its IUPAC name is N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide
PubChem CID113052499
Molecular FormulaC14H21ClN2O3S
Molecular Weight332.85 g/mol
Exact Mass332.10
IUPAC NameN-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide
SMILESCCCCN(CCNS(=O)(=O)c1ccccc1Cl)C(C)=O
InChIInChI=1S/C14H21ClN2O3S/c1-3-4-10-17(12(2)18)11-9-16-21(19,20)14-8-6-5-7-13(14)15/h5-8,16H,3-4,9-11H2,1-2H3
InChIKeyUMTXVHILCXZKQV-UHFFFAOYSA-N
XLogP2.27
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.85
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]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

N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[3-(dimethylamino)propyl]acetamide
CID 113053852
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[2-(dimethylamino)ethyl]acetamide
CID 113053636
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-phenylethyl)acetamide
CID 113055627
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 113055717
N-[2-[(4-bromophenyl)sulfonylamino]ethyl]-N-butylacetamide
CID 113052454
N-butyl-N-[2-[(3-chloro-4-methoxyphenyl)sulfonylamino]ethyl]acetamide
CID 113052480
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide
CID 113058176
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,4,6-trimethylphenyl)acetamide
CID 113058855
2-chloro-N-[2-[3-(dimethylamino)propyl-methylsulfonylamino]ethyl]benzenesulfonamide
CID 113066442
N-butyl-N-[2-(ethylsulfonylamino)ethyl]acetamide
CID 113052446
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-methoxyphenyl)acetamide
CID 113060525
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide
CID 113058673

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide (CID 113052499) is N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide is CCCCN(CCNS(=O)(=O)c1ccccc1Cl)C(C)=O.
What is the InChIKey of N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide?
The InChIKey is UMTXVHILCXZKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2O3S/c1-3-4-10-17(12(2)18)11-9-16-21(19,20)14-8-6-5-7-13(14)15/h5-8,16H,3-4,9-11H2,1-2H3.
What are the key properties of N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide?
N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide has a molecular weight of 332.85 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 113052499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).