N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide

C13H20N2O3S — CID 75522415

IUPACN-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide
SMILESCCNS(=O)(=O)c1ccc(CC(=O)N(C)CC)cc1
InChIInChI=1S/C13H20N2O3S/c1-4-14-19(17,18)12-8-6-11(7-9-12)10-13(16)15(3)5-2/h6-9,14H,4-5,10H2,1-3H3
InChIKeyXRJGEYHWWHBOJI-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.01
Rot. Bonds6

About N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide

N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide (PubChem CID 75522415) has the molecular formula C13H20N2O3S and a molecular weight of 284.38 g/mol. Its IUPAC name is N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide
PubChem CID75522415
Molecular FormulaC13H20N2O3S
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC NameN-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide
SMILESCCNS(=O)(=O)c1ccc(CC(=O)N(C)CC)cc1
InChIInChI=1S/C13H20N2O3S/c1-4-14-19(17,18)12-8-6-11(7-9-12)10-13(16)15(3)5-2/h6-9,14H,4-5,10H2,1-3H3
InChIKeyXRJGEYHWWHBOJI-UHFFFAOYSA-N
XLogP1.01
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzyl-[2-[4-(ethylsulfamoyl)phenyl]acetyl]amino]acetic acid
CID 120517921
N-ethyl-4-hydroxybenzenesulfonamide
CID 43135494
2-[4-(ethylsulfamoyl)phenyl]-N-(2-methylphenyl)acetamide
CID 75506253
N-ethyl-4-(methylaminomethyl)benzenesulfonamide
CID 60821797
N-ethyl-4-(methylsulfonylmethyl)benzenesulfonamide
CID 160796965
N-ethyl-N-methyl-2-(4-methylsulfinylphenyl)acetamide
CID 142909549
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]propanamide
CID 112507167
4-(2-aminoethyl)-N-ethylbenzenesulfonamide
CID 16643231
N-butyl-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 32905345
N-[(4-ethylphenyl)methyl]-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 30288758
2-[[2-[4-(ethylsulfamoyl)phenyl]acetyl]amino]-3-phenylpropanoic acid
CID 120512118
2-[N-(carboxymethyl)-4-(ethylsulfamoyl)anilino]acetic acid
CID 63644748

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide (CID 75522415) is N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide is CCNS(=O)(=O)c1ccc(CC(=O)N(C)CC)cc1.
What is the InChIKey of N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide?
The InChIKey is XRJGEYHWWHBOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S/c1-4-14-19(17,18)12-8-6-11(7-9-12)10-13(16)15(3)5-2/h6-9,14H,4-5,10H2,1-3H3.
What are the key properties of N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide?
N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide has a molecular weight of 284.38 g/mol, XLogP of 1.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-N-methylacetamide is sourced from PubChem (CID 75522415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).