N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide

C15H21FN2O4S — CID 135099590

IUPACN-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide
SMILESCc1cc(C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C)ccc1F
InChIInChI=1S/C15H21FN2O4S/c1-10-6-11(4-5-13(10)16)15(19)17-14-8-22-7-12(14)9-23(20,21)18(2)3/h4-6,12,14H,7-9H2,1-3H3,(H,17,19)/t12-,14-/m0/s1
InChIKeyOTKLKCBWHFDNHK-JSGCOSHPSA-N
MW344.41 g/mol
LogP0.77
Rot. Bonds5

About N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide (PubChem CID 135099590) has the molecular formula C15H21FN2O4S and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide.

Molecular Properties

Compound NameN-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide
PubChem CID135099590
Molecular FormulaC15H21FN2O4S
Molecular Weight344.41 g/mol
Exact Mass344.12
IUPAC NameN-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide
SMILESCc1cc(C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C)ccc1F
InChIInChI=1S/C15H21FN2O4S/c1-10-6-11(4-5-13(10)16)15(19)17-14-8-22-7-12(14)9-23(20,21)18(2)3/h4-6,12,14H,7-9H2,1-3H3,(H,17,19)/t12-,14-/m0/s1
InChIKeyOTKLKCBWHFDNHK-JSGCOSHPSA-N
XLogP0.77
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide?
The IUPAC name of N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide (CID 135099590) is N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide.
What is the SMILES notation for N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide?
The canonical SMILES for N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide is Cc1cc(C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C)ccc1F.
What is the InChIKey of N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide?
The InChIKey is OTKLKCBWHFDNHK-JSGCOSHPSA-N. The full InChI is InChI=1S/C15H21FN2O4S/c1-10-6-11(4-5-13(10)16)15(19)17-14-8-22-7-12(14)9-23(20,21)18(2)3/h4-6,12,14H,7-9H2,1-3H3,(H,17,19)/t12-,14-/m0/s1.
What are the key properties of N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide?
N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide has a molecular weight of 344.41 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-fluoro-3-methylbenzamide is sourced from PubChem (CID 135099590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).