N-(4-propoxyphenyl)ethanesulfonamide

C11H17NO3S — CID 50895245

IUPACN-(4-propoxyphenyl)ethanesulfonamide
SMILESCCCOc1ccc(NS(=O)(=O)CC)cc1
InChIInChI=1S/C11H17NO3S/c1-3-9-15-11-7-5-10(6-8-11)12-16(13,14)4-2/h5-8,12H,3-4,9H2,1-2H3
InChIKeyWUAPIGRWJNCHFX-UHFFFAOYSA-N
MW243.33 g/mol
LogP2.24
Rot. Bonds6

About N-(4-propoxyphenyl)ethanesulfonamide

N-(4-propoxyphenyl)ethanesulfonamide (PubChem CID 50895245) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(4-propoxyphenyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(4-propoxyphenyl)ethanesulfonamide
PubChem CID50895245
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC NameN-(4-propoxyphenyl)ethanesulfonamide
SMILESCCCOc1ccc(NS(=O)(=O)CC)cc1
InChIInChI=1S/C11H17NO3S/c1-3-9-15-11-7-5-10(6-8-11)12-16(13,14)4-2/h5-8,12H,3-4,9H2,1-2H3
InChIKeyWUAPIGRWJNCHFX-UHFFFAOYSA-N
XLogP2.24
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide
CID 79578942
1-(4-methylphenyl)-N-(4-propoxyphenyl)methanesulfonamide
CID 110776970
N-[4-[4-(ethylsulfonylamino)phenoxy]phenyl]ethanesulfonamide
CID 1292287
4-amino-N-(4-propoxyphenyl)butane-1-sulfonamide
CID 55060020
N-[4-(4-ethoxyanilino)phenyl]ethanesulfonamide
CID 112987701
5-bromo-N-(4-propoxyphenyl)thiophene-2-sulfonamide
CID 62328183
N-(1-ethylsulfonylpropan-2-yl)-4-propoxyaniline
CID 115922546
N-(2-methylsulfonylethyl)-4-propoxyaniline
CID 62327463
6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide
CID 62328717
2-(4-propoxyanilino)ethanesulfonamide
CID 114384994
N-[4-(cyanomethoxy)phenyl]propane-1-sulfonamide
CID 43242609
methyl 2-[4-(propylsulfonylamino)phenoxy]acetate
CID 61062745

Frequently Asked Questions

What is the IUPAC name of N-(4-propoxyphenyl)ethanesulfonamide?
The IUPAC name of N-(4-propoxyphenyl)ethanesulfonamide (CID 50895245) is N-(4-propoxyphenyl)ethanesulfonamide.
What is the SMILES notation for N-(4-propoxyphenyl)ethanesulfonamide?
The canonical SMILES for N-(4-propoxyphenyl)ethanesulfonamide is CCCOc1ccc(NS(=O)(=O)CC)cc1.
What is the InChIKey of N-(4-propoxyphenyl)ethanesulfonamide?
The InChIKey is WUAPIGRWJNCHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-3-9-15-11-7-5-10(6-8-11)12-16(13,14)4-2/h5-8,12H,3-4,9H2,1-2H3.
What are the key properties of N-(4-propoxyphenyl)ethanesulfonamide?
N-(4-propoxyphenyl)ethanesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propoxyphenyl)ethanesulfonamide is sourced from PubChem (CID 50895245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).