N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide

C16H24N2O4S2 — CID 8713390

IUPACN-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
SMILESO=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NC1CCCCC1
InChIInChI=1S/C16H24N2O4S2/c19-15(17-13-4-2-1-3-5-13)12-14-6-7-16(23-14)24(20,21)18-8-10-22-11-9-18/h6-7,13H,1-5,8-12H2,(H,17,19)
InChIKeyORCKVVNGCDSJDJ-UHFFFAOYSA-N
MW372.51 g/mol
LogP1.76
Rot. Bonds5

About N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide

N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide (PubChem CID 8713390) has the molecular formula C16H24N2O4S2 and a molecular weight of 372.51 g/mol. Its IUPAC name is N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
PubChem CID8713390
Molecular FormulaC16H24N2O4S2
Molecular Weight372.51 g/mol
Exact Mass372.12
IUPAC NameN-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
SMILESO=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NC1CCCCC1
InChIInChI=1S/C16H24N2O4S2/c19-15(17-13-4-2-1-3-5-13)12-14-6-7-16(23-14)24(20,21)18-8-10-22-11-9-18/h6-7,13H,1-5,8-12H2,(H,17,19)
InChIKeyORCKVVNGCDSJDJ-UHFFFAOYSA-N
XLogP1.76
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.51
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,3-diphenylpropyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 5037436
N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 24980169
N-(3-methoxypropyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25163284
N-(5-methylhexan-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 24819930
N-ethyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 25161681
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 24979626
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 24982549
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-prop-2-enylacetamide
CID 25163602
N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 2117005
1-Morpholin-4-yl-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone
CID 2365878
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-pentan-3-ylacetamide
CID 2549966
Methyl 3-[[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]propanoate
CID 9467537

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide (CID 8713390) is N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide is O=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The InChIKey is ORCKVVNGCDSJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4S2/c19-15(17-13-4-2-1-3-5-13)12-14-6-7-16(23-14)24(20,21)18-8-10-22-11-9-18/h6-7,13H,1-5,8-12H2,(H,17,19).
What are the key properties of N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide has a molecular weight of 372.51 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide is sourced from PubChem (CID 8713390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).