N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide

C18H21ClN2O3S — CID 113058176

IUPACN-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1Cl)c1c(C)cccc1C
InChIInChI=1S/C18H21ClN2O3S/c1-13-7-6-8-14(2)18(13)21(15(3)22)12-11-20-25(23,24)17-10-5-4-9-16(17)19/h4-10,20H,11-12H2,1-3H3
InChIKeyWKCHXSGKHIDPHA-UHFFFAOYSA-N
MW380.90 g/mol
LogP3.29
Rot. Bonds6

About N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide

N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide (PubChem CID 113058176) has the molecular formula C18H21ClN2O3S and a molecular weight of 380.90 g/mol. Its IUPAC name is N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide
PubChem CID113058176
Molecular FormulaC18H21ClN2O3S
Molecular Weight380.90 g/mol
Exact Mass380.10
IUPAC NameN-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccccc1Cl)c1c(C)cccc1C
InChIInChI=1S/C18H21ClN2O3S/c1-13-7-6-8-14(2)18(13)21(15(3)22)12-11-20-25(23,24)17-10-5-4-9-16(17)19/h4-10,20H,11-12H2,1-3H3
InChIKeyWKCHXSGKHIDPHA-UHFFFAOYSA-N
XLogP3.29
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.90
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,4,6-trimethylphenyl)acetamide
CID 113058855
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-propan-2-ylphenyl)acetamide
CID 113058673
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-methoxyphenyl)acetamide
CID 113060525
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[2-(dimethylamino)ethyl]acetamide
CID 113053636
N-butyl-N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]acetamide
CID 113052499
N-(3-chloro-4-methoxyphenyl)-N-[2-[(2-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113060265
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2-phenylethyl)acetamide
CID 113055627
N-(2,6-dimethylphenyl)-N-[2-(2-phenylethylsulfonylamino)ethyl]acetamide
CID 113058169
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[3-(dimethylamino)propyl]acetamide
CID 113053852
N-(2-chlorophenyl)-N-[2-[(4-fluoro-2-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113059483
N-[2-(N-acetyl-2,6-dimethylanilino)ethyl]propanamide
CID 113058073
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 113055717

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide (CID 113058176) is N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide is CC(=O)N(CCNS(=O)(=O)c1ccccc1Cl)c1c(C)cccc1C.
What is the InChIKey of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is WKCHXSGKHIDPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2O3S/c1-13-7-6-8-14(2)18(13)21(15(3)22)12-11-20-25(23,24)17-10-5-4-9-16(17)19/h4-10,20H,11-12H2,1-3H3.
What are the key properties of N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide?
N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 380.90 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 113058176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).