4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide

C19H30N2O3S — CID 24560673

IUPAC4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
SMILESCNS(=O)(=O)Cc1ccc(CNC(=O)CCCC2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-20-25(23,24)15-18-12-10-17(11-13-18)14-21-19(22)9-5-8-16-6-3-2-4-7-16/h10-13,16,20H,2-9,14-15H2,1H3,(H,21,22)
InChIKeyHVUNLWYFISSLNO-UHFFFAOYSA-N
MW366.53 g/mol
LogP3.10
Rot. Bonds9

About 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide

4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide (PubChem CID 24560673) has the molecular formula C19H30N2O3S and a molecular weight of 366.53 g/mol. Its IUPAC name is 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
PubChem CID24560673
Molecular FormulaC19H30N2O3S
Molecular Weight366.53 g/mol
Exact Mass366.20
IUPAC Name4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
SMILESCNS(=O)(=O)Cc1ccc(CNC(=O)CCCC2CCCCC2)cc1
InChIInChI=1S/C19H30N2O3S/c1-20-25(23,24)15-18-12-10-17(11-13-18)14-21-19(22)9-5-8-16-6-3-2-4-7-16/h10-13,16,20H,2-9,14-15H2,1H3,(H,21,22)
InChIKeyHVUNLWYFISSLNO-UHFFFAOYSA-N
XLogP3.10
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide 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

4-[(4-cyclopentylbutanoylamino)methyl]benzoic acid
CID 119165577
3-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide
CID 803650
4-[(3-cyclopentylpropanoylamino)methyl]benzenesulfonyl chloride
CID 43094957
1-(4-cyclohexylbutan-2-yl)-2-methyl-3-[[4-(methylsulfamoylmethyl)phenyl]methyl]guanidine;hydroiodide
CID 109482521
3-cyclohexyl-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 2431253
N-[(4-butoxyphenyl)methyl]-3-cyclohexylpropanamide
CID 73253877
4-cyclopentyl-N-[4-(methanesulfonamidomethyl)phenyl]butanamide
CID 71994664
4-cyclohexyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]butanamide
CID 55656409
3-(4-fluorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide
CID 38123056
N-[[4-(chloromethyl)phenyl]methyl]-3-cyclopentylpropanamide
CID 107233470
2-tert-butylsulfanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide
CID 29288985
4-[(4-fluorophenyl)sulfonylamino]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide
CID 24644992

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide?
The IUPAC name of 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide (CID 24560673) is 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide.
What is the SMILES notation for 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide?
The canonical SMILES for 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide is CNS(=O)(=O)Cc1ccc(CNC(=O)CCCC2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide?
The InChIKey is HVUNLWYFISSLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3S/c1-20-25(23,24)15-18-12-10-17(11-13-18)14-21-19(22)9-5-8-16-6-3-2-4-7-16/h10-13,16,20H,2-9,14-15H2,1H3,(H,21,22).
What are the key properties of 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide?
4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide has a molecular weight of 366.53 g/mol, XLogP of 3.10, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide is sourced from PubChem (CID 24560673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).