N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide

C16H19FN2O3S2 — CID 113062699

IUPACN-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCCN(C(C)=O)c2cccc(F)c2)s1
InChIInChI=1S/C16H19FN2O3S2/c1-3-15-7-8-16(23-15)24(21,22)18-9-10-19(12(2)20)14-6-4-5-13(17)11-14/h4-8,11,18H,3,9-10H2,1-2H3
InChIKeyYVQNAKWLHNQBAF-UHFFFAOYSA-N
MW370.47 g/mol
LogP2.78
Rot. Bonds7

About N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide

N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide (PubChem CID 113062699) has the molecular formula C16H19FN2O3S2 and a molecular weight of 370.47 g/mol. Its IUPAC name is N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide
PubChem CID113062699
Molecular FormulaC16H19FN2O3S2
Molecular Weight370.47 g/mol
Exact Mass370.08
IUPAC NameN-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCCN(C(C)=O)c2cccc(F)c2)s1
InChIInChI=1S/C16H19FN2O3S2/c1-3-15-7-8-16(23-15)24(21,22)18-9-10-19(12(2)20)14-6-4-5-13(17)11-14/h4-8,11,18H,3,9-10H2,1-2H3
InChIKeyYVQNAKWLHNQBAF-UHFFFAOYSA-N
XLogP2.78
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluorophenyl)-N-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl]acetamide
CID 113062684
N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(2-methoxyphenyl)acetamide
CID 113060514
N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide
CID 113052210
N-[2-[(5-chlorothiophen-2-yl)sulfonylamino]ethyl]-N-(3,4-difluorophenyl)acetamide
CID 113064685
5-ethyl-N-(3-fluorophenyl)thiophene-2-sulfonamide
CID 47309123
N-(3-acetylphenyl)-N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]acetamide
CID 113061610
N-(3-acetylphenyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 113061619
N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-methoxypropyl)acetamide
CID 113053362
N-(3,4-difluorophenyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 113064682
N-(4-ethylphenyl)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 113058478
N-[4-(dimethylamino)phenyl]-N-[2-[(5-methylthiophen-2-yl)sulfonylamino]ethyl]acetamide
CID 113062233
5-ethyl-N-(2-oxopropyl)thiophene-2-sulfonamide
CID 64994375

Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide?
The IUPAC name of N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide (CID 113062699) is N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide is CCc1ccc(S(=O)(=O)NCCN(C(C)=O)c2cccc(F)c2)s1.
What is the InChIKey of N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide?
The InChIKey is YVQNAKWLHNQBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O3S2/c1-3-15-7-8-16(23-15)24(21,22)18-9-10-19(12(2)20)14-6-4-5-13(17)11-14/h4-8,11,18H,3,9-10H2,1-2H3.
What are the key properties of N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide?
N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide has a molecular weight of 370.47 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 113062699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).