5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide

C24H22N2O3S — CID 34074950

IUPAC5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)NC2CC2)cc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C24H22N2O3S/c1-15-6-10-20(30(28,29)26-18-7-8-18)14-23(15)24(27)25-19-9-11-22-17(13-19)12-16-4-2-3-5-21(16)22/h2-6,9-11,13-14,18,26H,7-8,12H2,1H3,(H,25,27)
InChIKeyPKXCNLXFOCVYTA-UHFFFAOYSA-N
MW418.52 g/mol
LogP4.26
Rot. Bonds5

About 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide

5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide (PubChem CID 34074950) has the molecular formula C24H22N2O3S and a molecular weight of 418.52 g/mol. Its IUPAC name is 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide.

Molecular Properties

Compound Name5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide
PubChem CID34074950
Molecular FormulaC24H22N2O3S
Molecular Weight418.52 g/mol
Exact Mass418.14
IUPAC Name5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)NC2CC2)cc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C24H22N2O3S/c1-15-6-10-20(30(28,29)26-18-7-8-18)14-23(15)24(27)25-19-9-11-22-17(13-19)12-16-4-2-3-5-21(16)22/h2-6,9-11,13-14,18,26H,7-8,12H2,1H3,(H,25,27)
InChIKeyPKXCNLXFOCVYTA-UHFFFAOYSA-N
XLogP4.26
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.52
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 34744641
N-[4-(cyclopropanecarbonylamino)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 24613986
5-(cyclopropylsulfamoyl)-N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-methylbenzamide
CID 55731282
N-(3-amino-4-methoxyphenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 119419615
5-(cyclopropylsulfamoyl)-N-[3-(ethylaminomethyl)phenyl]-2-methylbenzamide;hydrochloride
CID 119438257
5-(cyclopropylsulfamoyl)-N-[4-(diethylcarbamoyl)phenyl]-2-methylbenzamide
CID 24585975
5-(cyclopropylsulfamoyl)-2-methyl-N-propan-2-ylbenzamide
CID 51233854
N-[3-chloro-4-(2-methoxyethylcarbamoyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 55993465
5-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-2-fluorobenzamide
CID 4643786
N-[cyclopropyl(phenyl)methyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 42890157
5-(cyclopropylsulfamoyl)-2-methyl-N-(5-methyl-2-pyridinyl)benzamide
CID 46679817
N-[4-(cyclopentylsulfamoyl)phenyl]-5-fluoro-2-methylbenzamide
CID 119045157

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide?
The IUPAC name of 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide (CID 34074950) is 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide.
What is the SMILES notation for 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide?
The canonical SMILES for 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide is Cc1ccc(S(=O)(=O)NC2CC2)cc1C(=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide?
The InChIKey is PKXCNLXFOCVYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3S/c1-15-6-10-20(30(28,29)26-18-7-8-18)14-23(15)24(27)25-19-9-11-22-17(13-19)12-16-4-2-3-5-21(16)22/h2-6,9-11,13-14,18,26H,7-8,12H2,1H3,(H,25,27).
What are the key properties of 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide?
5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide has a molecular weight of 418.52 g/mol, XLogP of 4.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylsulfamoyl)-N-(9H-fluoren-2-yl)-2-methylbenzamide is sourced from PubChem (CID 34074950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).