4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide

C17H15F3N2O3S — CID 26701623

IUPAC4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C17H15F3N2O3S/c18-17(19,20)12-3-5-13(6-4-12)21-16(23)11-1-9-15(10-2-11)26(24,25)22-14-7-8-14/h1-6,9-10,14,22H,7-8H2,(H,21,23)
InChIKeyUQBPYHAOSYOZIP-UHFFFAOYSA-N
MW384.38 g/mol
LogP3.40
Rot. Bonds5

About 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide

4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 26701623) has the molecular formula C17H15F3N2O3S and a molecular weight of 384.38 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID26701623
Molecular FormulaC17H15F3N2O3S
Molecular Weight384.38 g/mol
Exact Mass384.08
IUPAC Name4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C17H15F3N2O3S/c18-17(19,20)12-3-5-13(6-4-12)21-16(23)11-1-9-15(10-2-11)26(24,25)22-14-7-8-14/h1-6,9-10,14,22H,7-8H2,(H,21,23)
InChIKeyUQBPYHAOSYOZIP-UHFFFAOYSA-N
XLogP3.40
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.38
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26718017
N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
N-[2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide
CID 34508335
4-(cycloheptylsulfamoyl)-N-(4-fluorophenyl)benzamide
CID 109061223
N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 36566720
4-[(4-fluorophenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26667215
methyl 4-[[4-(trifluoromethyl)phenyl]sulfonylamino]cyclohexane-1-carboxylate
CID 58291888
4-chloro-N-[4-[[4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
CID 2730887
4-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 109059369
2-[4-[(4-fluorophenyl)sulfonylamino]piperidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 37218704
4-(cyclopropylsulfamoyl)-N-(3,5-dimethoxyphenyl)benzamide
CID 17496941
4-(4-methylpiperidin-1-yl)sulfonyl-N-[4-(trifluoromethyl)phenyl]benzamide
CID 18274530

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide (CID 26701623) is 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is UQBPYHAOSYOZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N2O3S/c18-17(19,20)12-3-5-13(6-4-12)21-16(23)11-1-9-15(10-2-11)26(24,25)22-14-7-8-14/h1-6,9-10,14,22H,7-8H2,(H,21,23).
What are the key properties of 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 384.38 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 26701623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).