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

C17H26N2O4S2 — CID 2117005

IUPACN-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
SMILESO=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NCC1CCCCC1
InChIInChI=1S/C17H26N2O4S2/c20-16(18-13-14-4-2-1-3-5-14)12-15-6-7-17(24-15)25(21,22)19-8-10-23-11-9-19/h6-7,14H,1-5,8-13H2,(H,18,20)
InChIKeyKGYXESNBXXQGKM-UHFFFAOYSA-N
MW386.54 g/mol
LogP2.01
Rot. Bonds6

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

N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide (PubChem CID 2117005) has the molecular formula C17H26N2O4S2 and a molecular weight of 386.54 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
PubChem CID2117005
Molecular FormulaC17H26N2O4S2
Molecular Weight386.54 g/mol
Exact Mass386.13
IUPAC NameN-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
SMILESO=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NCC1CCCCC1
InChIInChI=1S/C17H26N2O4S2/c20-16(18-13-14-4-2-1-3-5-14)12-15-6-7-17(24-15)25(21,22)19-8-10-23-11-9-19/h6-7,14H,1-5,8-13H2,(H,18,20)
InChIKeyKGYXESNBXXQGKM-UHFFFAOYSA-N
XLogP2.01
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.54
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(Benzylamino)-2-oxoethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetate
CID 2355400
4-morpholin-4-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide
CID 2525856
[2-Oxo-2-(2-phenylethylamino)ethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetate
CID 4373090
N-(3,3-diphenylpropyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 5037436
N1-phenethyl-N2-((3-(thiophen-2-ylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
CID 18561610
1-[4-(4-Methylphenyl)sulfonylpiperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone
CID 24818090
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
butyl N-[5-(2-methylpropyl)-3-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]thiophen-2-yl]sulfonylcarbamate
CID 44437993
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

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide (CID 2117005) is N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide is O=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
The InChIKey is KGYXESNBXXQGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4S2/c20-16(18-13-14-4-2-1-3-5-14)12-15-6-7-17(24-15)25(21,22)19-8-10-23-11-9-19/h6-7,14H,1-5,8-13H2,(H,18,20).
What are the key properties of N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide?
N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide has a molecular weight of 386.54 g/mol, XLogP of 2.01, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide is sourced from PubChem (CID 2117005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).