N-[3-(cyclohexylsulfamoyl)phenyl]acetamide

C14H20N2O3S — CID 47314930

IUPACN-[3-(cyclohexylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C14H20N2O3S/c1-11(17)15-13-8-5-9-14(10-13)20(18,19)16-12-6-3-2-4-7-12/h5,8-10,12,16H,2-4,6-7H2,1H3,(H,15,17)
InChIKeyOVSHONQZAQLSRJ-UHFFFAOYSA-N
MW296.39 g/mol
LogP2.26
Rot. Bonds4

About N-[3-(cyclohexylsulfamoyl)phenyl]acetamide

N-[3-(cyclohexylsulfamoyl)phenyl]acetamide (PubChem CID 47314930) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-[3-(cyclohexylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(cyclohexylsulfamoyl)phenyl]acetamide
PubChem CID47314930
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-[3-(cyclohexylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C14H20N2O3S/c1-11(17)15-13-8-5-9-14(10-13)20(18,19)16-12-6-3-2-4-7-12/h5,8-10,12,16H,2-4,6-7H2,1H3,(H,15,17)
InChIKeyOVSHONQZAQLSRJ-UHFFFAOYSA-N
XLogP2.26
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-(cyclohexylsulfamoyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[3-(cyclohexylsulfamoyl)benzoyl]amino]benzoic acid
CID 1121769
4-(tert-butylsulfonylamino)-N-[3-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide
CID 20629800
N-cyclooctyl-3-methylbenzenesulfonamide
CID 2497018
N-cyclohexyl-3-methylsulfonylbenzenesulfonamide
CID 6462647
(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
CID 54995716
N-[3-(cyclopropylsulfamoyl)phenyl]-2-(propan-2-ylamino)acetamide
CID 60718564
N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-3-(methylamino)propanamide
CID 79203861
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-cyclooctyl-3-fluorobenzenesulfonamide
CID 26948335
N-[3-(cyclopropylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide
CID 42888967
N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
CID 46532975
3-amino-N-[3-(cyclopropylsulfamoyl)phenyl]-2,2-dimethylpropanamide
CID 81486538

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclohexylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[3-(cyclohexylsulfamoyl)phenyl]acetamide (CID 47314930) is N-[3-(cyclohexylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[3-(cyclohexylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[3-(cyclohexylsulfamoyl)phenyl]acetamide is CC(=O)Nc1cccc(S(=O)(=O)NC2CCCCC2)c1.
What is the InChIKey of N-[3-(cyclohexylsulfamoyl)phenyl]acetamide?
The InChIKey is OVSHONQZAQLSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-11(17)15-13-8-5-9-14(10-13)20(18,19)16-12-6-3-2-4-7-12/h5,8-10,12,16H,2-4,6-7H2,1H3,(H,15,17).
What are the key properties of N-[3-(cyclohexylsulfamoyl)phenyl]acetamide?
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide has a molecular weight of 296.39 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclohexylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 47314930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).