N-[4-(ethylsulfamoyl)phenyl]butanamide

C12H18N2O3S — CID 2992581

IUPACN-[4-(ethylsulfamoyl)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)NCC)cc1
InChIInChI=1S/C12H18N2O3S/c1-3-5-12(15)14-10-6-8-11(9-7-10)18(16,17)13-4-2/h6-9,13H,3-5H2,1-2H3,(H,14,15)
InChIKeyMKKFTLWLUQHSOY-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.72
Rot. Bonds6

About N-[4-(ethylsulfamoyl)phenyl]butanamide

N-[4-(ethylsulfamoyl)phenyl]butanamide (PubChem CID 2992581) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is N-[4-(ethylsulfamoyl)phenyl]butanamide.

Molecular Properties

Compound NameN-[4-(ethylsulfamoyl)phenyl]butanamide
PubChem CID2992581
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC NameN-[4-(ethylsulfamoyl)phenyl]butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)NCC)cc1
InChIInChI=1S/C12H18N2O3S/c1-3-5-12(15)14-10-6-8-11(9-7-10)18(16,17)13-4-2/h6-9,13H,3-5H2,1-2H3,(H,14,15)
InChIKeyMKKFTLWLUQHSOY-UHFFFAOYSA-N
XLogP1.72
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(ethylsulfamoyl)anilino]-4-oxobutanoic acid
CID 60941281
5-[4-(ethylsulfamoyl)anilino]-5-oxopentanoic acid
CID 60941283
5-bromo-N-[4-(ethylsulfamoyl)phenyl]pentanamide
CID 107908944
N-[4-(ethylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
CID 2229397
3-(benzenesulfonyl)-N-[4-(ethylsulfamoyl)phenyl]propanamide
CID 17310169
N-(4-bromophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 3466870
N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide
CID 4581682
2-cyano-N-[4-(ethylsulfamoyl)phenyl]acetamide
CID 17070813
N-[4-(propylsulfamoyl)phenyl]pentanamide
CID 17321429
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]butanamide
CID 51566560
N-[4-(butanoylamino)phenyl]butanamide;ethane
CID 166169399
2-(butan-2-ylamino)-N-[4-(ethylsulfamoyl)phenyl]acetamide
CID 60852490

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfamoyl)phenyl]butanamide?
The IUPAC name of N-[4-(ethylsulfamoyl)phenyl]butanamide (CID 2992581) is N-[4-(ethylsulfamoyl)phenyl]butanamide.
What is the SMILES notation for N-[4-(ethylsulfamoyl)phenyl]butanamide?
The canonical SMILES for N-[4-(ethylsulfamoyl)phenyl]butanamide is CCCC(=O)Nc1ccc(S(=O)(=O)NCC)cc1.
What is the InChIKey of N-[4-(ethylsulfamoyl)phenyl]butanamide?
The InChIKey is MKKFTLWLUQHSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-3-5-12(15)14-10-6-8-11(9-7-10)18(16,17)13-4-2/h6-9,13H,3-5H2,1-2H3,(H,14,15).
What are the key properties of N-[4-(ethylsulfamoyl)phenyl]butanamide?
N-[4-(ethylsulfamoyl)phenyl]butanamide has a molecular weight of 270.35 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfamoyl)phenyl]butanamide is sourced from PubChem (CID 2992581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).