3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide

C21H26N2O3S — CID 109063388

IUPAC3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C21H26N2O3S/c1-2-16-9-6-7-14-20(16)22-21(24)17-10-8-13-19(15-17)27(25,26)23-18-11-4-3-5-12-18/h6-10,13-15,18,23H,2-5,11-12H2,1H3,(H,22,24)
InChIKeyRSPKUPSGBMWLTN-UHFFFAOYSA-N
MW386.52 g/mol
LogP4.11
Rot. Bonds6

About 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide

3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide (PubChem CID 109063388) has the molecular formula C21H26N2O3S and a molecular weight of 386.52 g/mol. Its IUPAC name is 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide.

Molecular Properties

Compound Name3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
PubChem CID109063388
Molecular FormulaC21H26N2O3S
Molecular Weight386.52 g/mol
Exact Mass386.17
IUPAC Name3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C21H26N2O3S/c1-2-16-9-6-7-14-20(16)22-21(24)17-10-8-13-19(15-17)27(25,26)23-18-11-4-3-5-12-18/h6-10,13-15,18,23H,2-5,11-12H2,1H3,(H,22,24)
InChIKeyRSPKUPSGBMWLTN-UHFFFAOYSA-N
XLogP4.11
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopentylsulfamoyl)-N-(2-fluorophenyl)benzamide
CID 109063181
5-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)-2-fluorobenzamide
CID 4685317
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 109063155
4-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-N,3-dimethylbenzamide
CID 46465029
3-(cyclopropylsulfamoyl)-N-(2,3-dimethylphenyl)benzamide
CID 30856229
N-(5-amino-2-methylphenyl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride
CID 120568619
3-[[3-(cyclohexylsulfamoyl)benzoyl]amino]benzoic acid
CID 1121769
N-(5-chloro-2-propoxyphenyl)-3-(cyclopentylsulfamoyl)benzamide
CID 55896659
3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 46581452
4-[[3-(cyclohexylsulfamoyl)benzoyl]amino]benzoate
CID 6981857

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide?
The IUPAC name of 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide (CID 109063388) is 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide.
What is the SMILES notation for 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide?
The canonical SMILES for 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide is CCc1ccccc1NC(=O)c1cccc(S(=O)(=O)NC2CCCCC2)c1.
What is the InChIKey of 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide?
The InChIKey is RSPKUPSGBMWLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-2-16-9-6-7-14-20(16)22-21(24)17-10-8-13-19(15-17)27(25,26)23-18-11-4-3-5-12-18/h6-10,13-15,18,23H,2-5,11-12H2,1H3,(H,22,24).
What are the key properties of 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide?
3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide has a molecular weight of 386.52 g/mol, XLogP of 4.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide is sourced from PubChem (CID 109063388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).