N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide

C19H26N2O2S — CID 23905703

IUPACN-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
SMILESCCN(CCc1ccccn1)S(=O)(=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H26N2O2S/c1-6-21(12-10-18-9-7-8-11-20-18)24(22,23)19-16(4)14(2)13-15(3)17(19)5/h7-9,11,13H,6,10,12H2,1-5H3
InChIKeyCPTMABVMFLSOCL-UHFFFAOYSA-N
MW346.50 g/mol
LogP3.57
Rot. Bonds6

About N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide

N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide (PubChem CID 23905703) has the molecular formula C19H26N2O2S and a molecular weight of 346.50 g/mol. Its IUPAC name is N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
PubChem CID23905703
Molecular FormulaC19H26N2O2S
Molecular Weight346.50 g/mol
Exact Mass346.17
IUPAC NameN-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
SMILESCCN(CCc1ccccn1)S(=O)(=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H26N2O2S/c1-6-21(12-10-18-9-7-8-11-20-18)24(22,23)19-16(4)14(2)13-15(3)17(19)5/h7-9,11,13H,6,10,12H2,1-5H3
InChIKeyCPTMABVMFLSOCL-UHFFFAOYSA-N
XLogP3.57
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.50
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-methyl-3-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 6736317
4-cyano-N-ethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 5016217
2,4,6-trimethyl-N,N-bis(pyridin-2-ylmethyl)benzenesulfonamide
CID 102189250
5-bromo-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 60660829
2-(aminomethyl)-N,4-dimethyl-N-(2-pyridin-2-ylethyl)thiophene-3-sulfonamide
CID 102751202
ethyl 2-[(2,3,4,5,6-pentamethylphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]acetate
CID 3288655
ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 142585406
N,3,5-trimethyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-sulfonamide
CID 43091245
3-[(2,6-dimethylphenyl)sulfonyl-(pyridin-2-ylmethyl)amino]propanoic acid
CID 166266155
4-[ethyl(pyridin-2-ylmethyl)sulfamoyl]-5-methyl-1H-pyrazole-3-carboxylic acid
CID 136572017
N-[dideuterio(pyridin-2-yl)methyl]-N-ethyl-2-pyridin-2-ylethanamine
CID 101128708
5-(ethylsulfamoyl)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzamide
CID 134008752

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide?
The IUPAC name of N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide (CID 23905703) is N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide.
What is the SMILES notation for N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide?
The canonical SMILES for N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide is CCN(CCc1ccccn1)S(=O)(=O)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide?
The InChIKey is CPTMABVMFLSOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2S/c1-6-21(12-10-18-9-7-8-11-20-18)24(22,23)19-16(4)14(2)13-15(3)17(19)5/h7-9,11,13H,6,10,12H2,1-5H3.
What are the key properties of N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide?
N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide has a molecular weight of 346.50 g/mol, XLogP of 3.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3,5,6-tetramethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide is sourced from PubChem (CID 23905703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).