4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide

C16H24N2O3S — CID 3919954

IUPAC4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide
SMILESNS(=O)(=O)c1cccc(NC(=O)CCCC2CCCCC2)c1
InChIInChI=1S/C16H24N2O3S/c17-22(20,21)15-10-5-9-14(12-15)18-16(19)11-4-8-13-6-2-1-3-7-13/h5,9-10,12-13H,1-4,6-8,11H2,(H,18,19)(H2,17,20,21)
InChIKeyXGOBJZKODBCNPT-UHFFFAOYSA-N
MW324.45 g/mol
LogP3.02
Rot. Bonds6

About 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide

4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide (PubChem CID 3919954) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide
PubChem CID3919954
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC Name4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide
SMILESNS(=O)(=O)c1cccc(NC(=O)CCCC2CCCCC2)c1
InChIInChI=1S/C16H24N2O3S/c17-22(20,21)15-10-5-9-14(12-15)18-16(19)11-4-8-13-6-2-1-3-7-13/h5,9-10,12-13H,1-4,6-8,11H2,(H,18,19)(H2,17,20,21)
InChIKeyXGOBJZKODBCNPT-UHFFFAOYSA-N
XLogP3.02
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(4-sulfamoylphenyl)hexanamide
CID 245904
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
CID 2812911
2,3,5,6-tetrafluoro-N-(3-sulfamoylphenyl)benzamide
CID 10383098
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921
N-{5-[(dimethylamino)sulfonyl]-2-methylphenyl}-3-phenylpropanamide
CID 2812928
4-(Valproylamido)Benzenesulfonamide
CID 10266719
N-(4-Sulfamoylphenyl)-2-[(3s,5s,7s)-Tricyclo[3.3.1.1~3,7~]dec-1-Yl]acetamide
CID 3440976
N-(4-sulfamoylphenyl)pentanamide
CID 4258082
Sulfonamide deriv., 7d
CID 44520901
(2s)-2-Tert-Butyl-N-(4-Sulfamoylphenyl)pentanamide
CID 53308637

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide?
The IUPAC name of 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide (CID 3919954) is 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide.
What is the SMILES notation for 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide?
The canonical SMILES for 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide is NS(=O)(=O)c1cccc(NC(=O)CCCC2CCCCC2)c1.
What is the InChIKey of 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide?
The InChIKey is XGOBJZKODBCNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c17-22(20,21)15-10-5-9-14(12-15)18-16(19)11-4-8-13-6-2-1-3-7-13/h5,9-10,12-13H,1-4,6-8,11H2,(H,18,19)(H2,17,20,21).
What are the key properties of 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide?
4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide has a molecular weight of 324.45 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide is sourced from PubChem (CID 3919954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).