3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide

C16H23ClN2O3S — CID 15992422

IUPAC3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide
SMILESCC1CCCCC1NC(=O)CCNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H23ClN2O3S/c1-12-4-2-3-5-15(12)19-16(20)10-11-18-23(21,22)14-8-6-13(17)7-9-14/h6-9,12,15,18H,2-5,10-11H2,1H3,(H,19,20)
InChIKeyKBWBRJHBZFRXLC-UHFFFAOYSA-N
MW358.89 g/mol
LogP2.70
Rot. Bonds6

About 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide

3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide (PubChem CID 15992422) has the molecular formula C16H23ClN2O3S and a molecular weight of 358.89 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide
PubChem CID15992422
Molecular FormulaC16H23ClN2O3S
Molecular Weight358.89 g/mol
Exact Mass358.11
IUPAC Name3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide
SMILESCC1CCCCC1NC(=O)CCNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C16H23ClN2O3S/c1-12-4-2-3-5-15(12)19-16(20)10-11-18-23(21,22)14-8-6-13(17)7-9-14/h6-9,12,15,18H,2-5,10-11H2,1H3,(H,19,20)
InChIKeyKBWBRJHBZFRXLC-UHFFFAOYSA-N
XLogP2.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.89
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide 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-[(4-bromophenyl)sulfonylamino]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
CID 9403540
3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide
CID 18159331
[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 3-[(4-methylphenyl)sulfonylamino]propanoate
CID 2602500
N-(2-methylcyclohexyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 46275051
[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate
CID 11934055
[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate
CID 8841795
3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
CID 9265727
N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
CID 11919981
[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 3-(4-chlorophenyl)sulfonylpropanoate
CID 8874174
4-(2-methoxyethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide
CID 17464043
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 8744110
3-[(4-chlorophenyl)sulfonylamino]-N-ethylpropanamide
CID 17225661

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide (CID 15992422) is 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide is CC1CCCCC1NC(=O)CCNS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide?
The InChIKey is KBWBRJHBZFRXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2O3S/c1-12-4-2-3-5-15(12)19-16(20)10-11-18-23(21,22)14-8-6-13(17)7-9-14/h6-9,12,15,18H,2-5,10-11H2,1H3,(H,19,20).
What are the key properties of 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide?
3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide has a molecular weight of 358.89 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 15992422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).