2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide

C15H24N2O3S — CID 43133984

IUPAC2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide
SMILESCCc1cc(S(N)(=O)=O)cc(C)c1NC(=O)C(CC)CC
InChIInChI=1S/C15H24N2O3S/c1-5-11(6-2)15(18)17-14-10(4)8-13(21(16,19)20)9-12(14)7-3/h8-9,11H,5-7H2,1-4H3,(H,17,18)(H2,16,19,20)
InChIKeySGQANBSGAFBNHV-UHFFFAOYSA-N
MW312.44 g/mol
LogP2.58
Rot. Bonds6

About 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide

2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide (PubChem CID 43133984) has the molecular formula C15H24N2O3S and a molecular weight of 312.44 g/mol. Its IUPAC name is 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide
PubChem CID43133984
Molecular FormulaC15H24N2O3S
Molecular Weight312.44 g/mol
Exact Mass312.15
IUPAC Name2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide
SMILESCCc1cc(S(N)(=O)=O)cc(C)c1NC(=O)C(CC)CC
InChIInChI=1S/C15H24N2O3S/c1-5-11(6-2)15(18)17-14-10(4)8-13(21(16,19)20)9-12(14)7-3/h8-9,11H,5-7H2,1-4H3,(H,17,18)(H2,16,19,20)
InChIKeySGQANBSGAFBNHV-UHFFFAOYSA-N
XLogP2.58
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethyl-4-sulfamoylphenyl)-2-ethylbutanamide
CID 43246820
N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide
CID 43246565
2-ethyl-N-(2-methyl-4-sulfamoylphenyl)butanamide
CID 43246558
N-(2,6-diethyl-4-sulfamoylphenyl)acetamide
CID 2726107
N-(2,6-diethyl-4-sulfamoylphenyl)propanamide
CID 2726194
4-(butylsulfonylamino)-3-ethyl-5-methylbenzenesulfonamide
CID 43246862
4-(2-ethylbutanoylamino)-3-methylbenzenesulfonic acid
CID 72947233
N-(2,6-dimethyl-4-sulfamoylphenyl)-2-propan-2-yloxyacetamide
CID 113355675
N-(2,6-diethyl-4-sulfamoylphenyl)cyclobutanecarboxamide
CID 43134132
3-ethyl-5-methyl-4-[(2-propan-2-yloxyacetyl)amino]benzenesulfonyl chloride
CID 115949334
3-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-methylpropanamide
CID 62727374
N-(2-chloro-6-methyl-4-sulfamoylphenyl)-2-cyclopropylpropanamide
CID 83154243

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide?
The IUPAC name of 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide (CID 43133984) is 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide.
What is the SMILES notation for 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide?
The canonical SMILES for 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide is CCc1cc(S(N)(=O)=O)cc(C)c1NC(=O)C(CC)CC.
What is the InChIKey of 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide?
The InChIKey is SGQANBSGAFBNHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-5-11(6-2)15(18)17-14-10(4)8-13(21(16,19)20)9-12(14)7-3/h8-9,11H,5-7H2,1-4H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide?
2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide has a molecular weight of 312.44 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide is sourced from PubChem (CID 43133984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).