N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide

C15H14ClNO4S — CID 19210283

IUPACN-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(N(C(C)=O)S(=O)(=O)c2ccccc2)cc1Cl
InChIInChI=1S/C15H14ClNO4S/c1-11(18)17(12-8-9-15(21-2)14(16)10-12)22(19,20)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKeyNBAMZRBUXZWHIR-UHFFFAOYSA-N
MW339.80 g/mol
LogP3.09
Rot. Bonds4

About N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide

N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide (PubChem CID 19210283) has the molecular formula C15H14ClNO4S and a molecular weight of 339.80 g/mol. Its IUPAC name is N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide
PubChem CID19210283
Molecular FormulaC15H14ClNO4S
Molecular Weight339.80 g/mol
Exact Mass339.03
IUPAC NameN-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(N(C(C)=O)S(=O)(=O)c2ccccc2)cc1Cl
InChIInChI=1S/C15H14ClNO4S/c1-11(18)17(12-8-9-15(21-2)14(16)10-12)22(19,20)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKeyNBAMZRBUXZWHIR-UHFFFAOYSA-N
XLogP3.09
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.80
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)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-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19220173
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]acetamide
CID 1372382
N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3-methyl-4-nitrobenzamide
CID 19211641
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-tert-butylacetamide
CID 3111589
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-propylacetamide
CID 53279027
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-chlorophenyl)acetamide
CID 1076718
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2,4-dimethylpentan-3-yl)acetamide
CID 2284373
N-(3-chloro-4-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
CID 1108098
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-butylacetamide
CID 53279028
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-[(2R)-pentan-2-yl]acetamide
CID 7318612
N-(3-chloro-4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
CID 1239009
2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2,4,6-trimethylphenyl)acetamide
CID 126121226

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide?
The IUPAC name of N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide (CID 19210283) is N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide?
The canonical SMILES for N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide is COc1ccc(N(C(C)=O)S(=O)(=O)c2ccccc2)cc1Cl.
What is the InChIKey of N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide?
The InChIKey is NBAMZRBUXZWHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO4S/c1-11(18)17(12-8-9-15(21-2)14(16)10-12)22(19,20)13-6-4-3-5-7-13/h3-10H,1-2H3.
What are the key properties of N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide?
N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide has a molecular weight of 339.80 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)acetamide is sourced from PubChem (CID 19210283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).