N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide

C15H14ClNO3S — CID 872481

IUPACN-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide
SMILESCC(=O)N(c1cccc(C)c1)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClNO3S/c1-11-4-3-5-14(10-11)17(12(2)18)21(19,20)15-8-6-13(16)7-9-15/h3-10H,1-2H3
InChIKeyILNLFTTYFOBLEE-UHFFFAOYSA-N
MW323.80 g/mol
LogP3.39
Rot. Bonds3

About N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide

N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide (PubChem CID 872481) has the molecular formula C15H14ClNO3S and a molecular weight of 323.80 g/mol. Its IUPAC name is N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide
PubChem CID872481
Molecular FormulaC15H14ClNO3S
Molecular Weight323.80 g/mol
Exact Mass323.04
IUPAC NameN-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide
SMILESCC(=O)N(c1cccc(C)c1)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C15H14ClNO3S/c1-11-4-3-5-14(10-11)17(12(2)18)21(19,20)15-8-6-13(16)7-9-15/h3-10H,1-2H3
InChIKeyILNLFTTYFOBLEE-UHFFFAOYSA-N
XLogP3.39
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.80
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorophenyl)methyl]-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 46763476
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2,5-dimethylphenyl)acetamide
CID 126386851
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2,6-difluorophenyl)acetamide
CID 3284151
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide
CID 2238379
4-acetyl-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
CID 5180970
4-chloro-N-(3-methylphenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]benzenesulfonamide
CID 2229651
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide
CID 2228425
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
CID 30396613
tert-butyl N-(4-methoxyphenyl)sulfonyl-N-(3-methylphenyl)carbamate
CID 70074555
N-(4-chlorophenyl)sulfonyl-N-(2,5-dimethylphenyl)benzamide
CID 19210622
N-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)methanesulfonamide
CID 967645
2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(4-chlorophenyl)methyl]acetamide
CID 26565908

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide?
The IUPAC name of N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide (CID 872481) is N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide is CC(=O)N(c1cccc(C)c1)S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide?
The InChIKey is ILNLFTTYFOBLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3S/c1-11-4-3-5-14(10-11)17(12(2)18)21(19,20)15-8-6-13(16)7-9-15/h3-10H,1-2H3.
What are the key properties of N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide?
N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide has a molecular weight of 323.80 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 872481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).