N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide

C11H16N2O3S — CID 60747826

IUPACN-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide
SMILESCCNC(=O)Cc1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C11H16N2O3S/c1-3-12-11(14)8-9-4-6-10(7-5-9)13-17(2,15)16/h4-7,13H,3,8H2,1-2H3,(H,12,14)
InChIKeyKLETWYBJKOPAQJ-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.74
Rot. Bonds5

About N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide

N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide (PubChem CID 60747826) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide
PubChem CID60747826
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide
SMILESCCNC(=O)Cc1ccc(NS(C)(=O)=O)cc1
InChIInChI=1S/C11H16N2O3S/c1-3-12-11(14)8-9-4-6-10(7-5-9)13-17(2,15)16/h4-7,13H,3,8H2,1-2H3,(H,12,14)
InChIKeyKLETWYBJKOPAQJ-UHFFFAOYSA-N
XLogP0.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(3-chloro-2-methylpropyl)sulfonylamino]phenyl]-N-ethylacetamide
CID 79556556
(4S)-N-ethyl-4-hydroxy-4-[4-(methanesulfonamido)phenyl]butanamide
CID 10685624
N-ethyl-2-[4-(prop-2-ynylamino)phenyl]acetamide
CID 63952885
N-[4-[2-(4-chlorophenyl)acetyl]phenyl]methanesulfonamide
CID 43339023
ethyl N-[4-[2-(ethylamino)-2-oxoethyl]phenyl]carbamate
CID 60747824
5-[[4-[2-(ethylamino)-2-oxoethyl]phenyl]sulfamoyl]-2-hydroxy-4-methylbenzoic acid
CID 38944051
N-(2-aminoethyl)-3-[4-(methanesulfonamido)phenyl]propanamide
CID 143892707
N-ethyl-2-[4-(3-methylbutylamino)phenyl]acetamide
CID 43737544
N-[[4-(methanesulfonamido)phenyl]methyl]prop-2-enamide
CID 57203958
N-ethyl-2-[4-(octylamino)phenyl]acetamide
CID 43737514
N-[4-(methylaminomethyl)phenyl]methanesulfonamide
CID 23545958
N-[4-(aminomethyl)phenyl]methanesulfonamide;ethane
CID 142116771

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide?
The IUPAC name of N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide (CID 60747826) is N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide.
What is the SMILES notation for N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide?
The canonical SMILES for N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide is CCNC(=O)Cc1ccc(NS(C)(=O)=O)cc1.
What is the InChIKey of N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide?
The InChIKey is KLETWYBJKOPAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-3-12-11(14)8-9-4-6-10(7-5-9)13-17(2,15)16/h4-7,13H,3,8H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide?
N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide has a molecular weight of 256.33 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(methanesulfonamido)phenyl]acetamide is sourced from PubChem (CID 60747826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).