N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide

C17H17FN2O3S — CID 26693958

IUPACN-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2F)cc1C(=O)NC1CC1
InChIInChI=1S/C17H17FN2O3S/c1-11-6-9-13(10-14(11)17(21)19-12-7-8-12)24(22,23)20-16-5-3-2-4-15(16)18/h2-6,9-10,12,20H,7-8H2,1H3,(H,19,21)
InChIKeyUUUYNFUMQHXPNN-UHFFFAOYSA-N
MW348.40 g/mol
LogP2.83
Rot. Bonds5

About N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide

N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide (PubChem CID 26693958) has the molecular formula C17H17FN2O3S and a molecular weight of 348.40 g/mol. Its IUPAC name is N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
PubChem CID26693958
Molecular FormulaC17H17FN2O3S
Molecular Weight348.40 g/mol
Exact Mass348.09
IUPAC NameN-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2F)cc1C(=O)NC1CC1
InChIInChI=1S/C17H17FN2O3S/c1-11-6-9-13(10-14(11)17(21)19-12-7-8-12)24(22,23)20-16-5-3-2-4-15(16)18/h2-6,9-10,12,20H,7-8H2,1H3,(H,19,21)
InChIKeyUUUYNFUMQHXPNN-UHFFFAOYSA-N
XLogP2.83
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclopropylcarbamoylamino)phenyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
CID 55535256
N-cycloheptyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 25342365
N-(2-fluorophenyl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide
CID 34857283
5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 2496418
N-(2-fluorophenyl)-3,4-dimethylbenzenesulfonamide
CID 17377370
N-(2-fluorophenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide
CID 8707607
ethyl N-[2-[[5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzoyl]amino]ethyl]carbamate
CID 56557791
N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 71903641
N-(4-ethylphenyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
CID 26697270
5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-(2-phenylpropyl)benzamide
CID 43003232
N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
CID 24683131
N-(4-aminocyclohexyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 119476348

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide?
The IUPAC name of N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide (CID 26693958) is N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide?
The canonical SMILES for N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide is Cc1ccc(S(=O)(=O)Nc2ccccc2F)cc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide?
The InChIKey is UUUYNFUMQHXPNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O3S/c1-11-6-9-13(10-14(11)17(21)19-12-7-8-12)24(22,23)20-16-5-3-2-4-15(16)18/h2-6,9-10,12,20H,7-8H2,1H3,(H,19,21).
What are the key properties of N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide?
N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide has a molecular weight of 348.40 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide is sourced from PubChem (CID 26693958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).