N-(4-ethoxy-2-methylphenyl)ethanesulfonamide

C11H17NO3S — CID 61063373

IUPACN-(4-ethoxy-2-methylphenyl)ethanesulfonamide
SMILESCCOc1ccc(NS(=O)(=O)CC)c(C)c1
InChIInChI=1S/C11H17NO3S/c1-4-15-10-6-7-11(9(3)8-10)12-16(13,14)5-2/h6-8,12H,4-5H2,1-3H3
InChIKeyZQLVYGAJQJPQKU-UHFFFAOYSA-N
MW243.33 g/mol
LogP2.16
Rot. Bonds5

About N-(4-ethoxy-2-methylphenyl)ethanesulfonamide

N-(4-ethoxy-2-methylphenyl)ethanesulfonamide (PubChem CID 61063373) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(4-ethoxy-2-methylphenyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(4-ethoxy-2-methylphenyl)ethanesulfonamide
PubChem CID61063373
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC NameN-(4-ethoxy-2-methylphenyl)ethanesulfonamide
SMILESCCOc1ccc(NS(=O)(=O)CC)c(C)c1
InChIInChI=1S/C11H17NO3S/c1-4-15-10-6-7-11(9(3)8-10)12-16(13,14)5-2/h6-8,12H,4-5H2,1-3H3
InChIKeyZQLVYGAJQJPQKU-UHFFFAOYSA-N
XLogP2.16
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-[4-(ethylsulfonylamino)-3-methylphenyl]benzamide
CID 55948187
2-cyclopropyl-N-(4-ethoxy-2-methylphenyl)-2-methoxyethanesulfonamide
CID 126819309
4-ethoxy-N-(1-ethylsulfonylpropan-2-yl)-2-methylaniline
CID 115916635
N-(4-ethoxy-2-methylphenyl)-3-methyl-1,2-oxazole-4-sulfonamide
CID 126830755
6-ethoxy-N-[4-(ethylsulfonylamino)-3-methylphenyl]-1H-indole-2-carboxamide
CID 55947691
N-(4-ethoxy-2-methylphenyl)methanesulfinamide
CID 145156029
N-(4-ethoxy-2-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299321
5-[(4-ethoxy-2-methylphenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 56814744
N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-naphthalen-2-yloxyacetamide
CID 47067394
N-[4-(4-ethoxyanilino)phenyl]ethanesulfonamide
CID 112987701
N-(3,5-dimethylcyclohexyl)-4-ethoxy-2-methylaniline
CID 64752605
2-(4-chlorophenoxy)-N-[4-(ethylsulfonylamino)-3-methylphenyl]acetamide
CID 47067384

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-2-methylphenyl)ethanesulfonamide?
The IUPAC name of N-(4-ethoxy-2-methylphenyl)ethanesulfonamide (CID 61063373) is N-(4-ethoxy-2-methylphenyl)ethanesulfonamide.
What is the SMILES notation for N-(4-ethoxy-2-methylphenyl)ethanesulfonamide?
The canonical SMILES for N-(4-ethoxy-2-methylphenyl)ethanesulfonamide is CCOc1ccc(NS(=O)(=O)CC)c(C)c1.
What is the InChIKey of N-(4-ethoxy-2-methylphenyl)ethanesulfonamide?
The InChIKey is ZQLVYGAJQJPQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-4-15-10-6-7-11(9(3)8-10)12-16(13,14)5-2/h6-8,12H,4-5H2,1-3H3.
What are the key properties of N-(4-ethoxy-2-methylphenyl)ethanesulfonamide?
N-(4-ethoxy-2-methylphenyl)ethanesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-2-methylphenyl)ethanesulfonamide is sourced from PubChem (CID 61063373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).