2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide

C15H18N2O3S2 — CID 112996218

IUPAC2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(C)cc2)s1
InChIInChI=1S/C15H18N2O3S2/c1-3-13-8-9-15(21-13)22(19,20)16-10-14(18)17-12-6-4-11(2)5-7-12/h4-9,16H,3,10H2,1-2H3,(H,17,18)
InChIKeyXBAFKDYJSIJMCK-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.54
Rot. Bonds6

About 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide

2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide (PubChem CID 112996218) has the molecular formula C15H18N2O3S2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide
PubChem CID112996218
Molecular FormulaC15H18N2O3S2
Molecular Weight338.45 g/mol
Exact Mass338.08
IUPAC Name2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide
SMILESCCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(C)cc2)s1
InChIInChI=1S/C15H18N2O3S2/c1-3-13-8-9-15(21-13)22(19,20)16-10-14(18)17-12-6-4-11(2)5-7-12/h4-9,16H,3,10H2,1-2H3,(H,17,18)
InChIKeyXBAFKDYJSIJMCK-UHFFFAOYSA-N
XLogP2.54
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-fluorophenyl)acetamide
CID 112997718
N-(3,5-dichlorophenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
CID 113001388
N-(3,4-dimethoxyphenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
CID 112999325
N-(2,6-dimethylphenyl)-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetamide
CID 112996705
5-ethyl-N-(2-oxopropyl)thiophene-2-sulfonamide
CID 64994375
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-[(3-methylphenyl)methyl]acetamide
CID 112992219
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
CID 112998754
5-ethyl-N-phenacylthiophene-2-sulfonamide
CID 64993884
2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)acetamide
CID 15999318
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 112993027
N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 894224
2-[5-[[2-(ethylamino)-2-oxoethyl]sulfamoyl]thiophen-2-yl]acetic acid
CID 43401345

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide (CID 112996218) is 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide is CCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(C)cc2)s1.
What is the InChIKey of 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide?
The InChIKey is XBAFKDYJSIJMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S2/c1-3-13-8-9-15(21-13)22(19,20)16-10-14(18)17-12-6-4-11(2)5-7-12/h4-9,16H,3,10H2,1-2H3,(H,17,18).
What are the key properties of 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide?
2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide has a molecular weight of 338.45 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethylthiophen-2-yl)sulfonylamino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 112996218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).