N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide

C16H17FN2O3S — CID 7423252

IUPACN-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C16H17FN2O3S/c17-15-8-6-13(7-9-15)12-19-23(21,22)11-10-18-16(20)14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H,18,20)
InChIKeyBFDAJCWHCNRNQK-UHFFFAOYSA-N
MW336.39 g/mol
LogP1.68
Rot. Bonds7

About N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide

N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide (PubChem CID 7423252) has the molecular formula C16H17FN2O3S and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide
PubChem CID7423252
Molecular FormulaC16H17FN2O3S
Molecular Weight336.39 g/mol
Exact Mass336.09
IUPAC NameN-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C16H17FN2O3S/c17-15-8-6-13(7-9-15)12-19-23(21,22)11-10-18-16(20)14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H,18,20)
InChIKeyBFDAJCWHCNRNQK-UHFFFAOYSA-N
XLogP1.68
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-benzyl-4-sulfamoylbenzamide
CID 4347
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
ChiRYun
CID 389617
n-Propyl-4-sulfamoylbenzamide
CID 226552
4-(Aminosulfonyl)-N-[(2,4-Difluorophenyl)Methyl]-Benzamide
CID 446238
4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide
CID 446239
4-(Aminosulfonyl)-N-((2,4,6-Trifluorophenyl)Methyl)-Benzamide
CID 446241

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide?
The IUPAC name of N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide (CID 7423252) is N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide.
What is the SMILES notation for N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide?
The canonical SMILES for N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide is O=C(NCCS(=O)(=O)NCc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide?
The InChIKey is BFDAJCWHCNRNQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O3S/c17-15-8-6-13(7-9-15)12-19-23(21,22)11-10-18-16(20)14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H,18,20).
What are the key properties of N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide?
N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide has a molecular weight of 336.39 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]benzamide is sourced from PubChem (CID 7423252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).