N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide

C11H15ClN2O3S — CID 113059569

IUPACN-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
SMILESCC(=O)N(CCNS(C)(=O)=O)c1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O3S/c1-9(15)14(7-6-13-18(2,16)17)11-5-3-4-10(12)8-11/h3-5,8,13H,6-7H2,1-2H3
InChIKeyVGFPMSSQCPXIKN-UHFFFAOYSA-N
MW290.77 g/mol
LogP1.24
Rot. Bonds5

About N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide

N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide (PubChem CID 113059569) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
PubChem CID113059569
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC NameN-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
SMILESCC(=O)N(CCNS(C)(=O)=O)c1cccc(Cl)c1
InChIInChI=1S/C11H15ClN2O3S/c1-9(15)14(7-6-13-18(2,16)17)11-5-3-4-10(12)8-11/h3-5,8,13H,6-7H2,1-2H3
InChIKeyVGFPMSSQCPXIKN-UHFFFAOYSA-N
XLogP1.24
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-N-[2-(dimethylsulfamoylamino)ethyl]acetamide
CID 113059573
N-[2-(methanesulfonamido)ethyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 113061471
N-(3-chlorophenyl)-N-propylacetamide
CID 174491562
N-[2-(N-acetyl-3-chloroanilino)ethyl]benzamide
CID 113059514
N-(4-acetylphenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 113061694
N-(4-fluorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 113059351
N-(3-bromo-2-oxopropyl)-N-(3-chlorophenyl)acetamide
CID 104700865
N-[2-(N-acetyl-3-chloroanilino)ethyl]cyclobutanecarboxamide
CID 113059565
N-[2-(methanesulfonamido)ethyl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 113061531
3-(N-acetyl-3-chloroanilino)-N-(2,6-dichlorophenyl)propanamide
CID 113127330
N-(3-bromophenyl)-N-[2-(propylsulfonylamino)ethyl]acetamide
CID 113062819
N-[2-(N-acetyl-3-chloroanilino)ethyl]-3-methoxybenzamide
CID 113059525

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide?
The IUPAC name of N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide (CID 113059569) is N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide is CC(=O)N(CCNS(C)(=O)=O)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide?
The InChIKey is VGFPMSSQCPXIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c1-9(15)14(7-6-13-18(2,16)17)11-5-3-4-10(12)8-11/h3-5,8,13H,6-7H2,1-2H3.
What are the key properties of N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide?
N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide has a molecular weight of 290.77 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N-[2-(methanesulfonamido)ethyl]acetamide is sourced from PubChem (CID 113059569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).