N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide

C15H23N3O4S2 — CID 51123545

IUPACN-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide
SMILESCCNC(=O)C1(NC(=O)CNS(=O)(=O)c2cccs2)CCCCC1
InChIInChI=1S/C15H23N3O4S2/c1-2-16-14(20)15(8-4-3-5-9-15)18-12(19)11-17-24(21,22)13-7-6-10-23-13/h6-7,10,17H,2-5,8-9,11H2,1H3,(H,16,20)(H,18,19)
InChIKeyOYOZIGWMLNZUGO-UHFFFAOYSA-N
MW373.50 g/mol
LogP0.98
Rot. Bonds7

About N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide

N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide (PubChem CID 51123545) has the molecular formula C15H23N3O4S2 and a molecular weight of 373.50 g/mol. Its IUPAC name is N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide
PubChem CID51123545
Molecular FormulaC15H23N3O4S2
Molecular Weight373.50 g/mol
Exact Mass373.11
IUPAC NameN-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide
SMILESCCNC(=O)C1(NC(=O)CNS(=O)(=O)c2cccs2)CCCCC1
InChIInChI=1S/C15H23N3O4S2/c1-2-16-14(20)15(8-4-3-5-9-15)18-12(19)11-17-24(21,22)13-7-6-10-23-13/h6-7,10,17H,2-5,8-9,11H2,1H3,(H,16,20)(H,18,19)
InChIKeyOYOZIGWMLNZUGO-UHFFFAOYSA-N
XLogP0.98
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxylic acid
CID 120545878
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55980989
ethyl 1-(thiophen-2-ylsulfonylamino)cyclohexane-1-carboxylate
CID 51117335
4-methyl-2-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]pentanoic acid
CID 119188469
N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 114616390
N-(pyridin-4-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 112993206
N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31972396
N-[2-(4-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 22422194
1-(thiophen-2-ylsulfonylamino)cycloheptane-1-carbothioamide
CID 61124079
1-(thiophen-2-ylsulfonylamino)cyclooctane-1-carbothioamide
CID 61123756
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 15995650

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide?
The IUPAC name of N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide (CID 51123545) is N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide.
What is the SMILES notation for N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide?
The canonical SMILES for N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide is CCNC(=O)C1(NC(=O)CNS(=O)(=O)c2cccs2)CCCCC1.
What is the InChIKey of N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide?
The InChIKey is OYOZIGWMLNZUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S2/c1-2-16-14(20)15(8-4-3-5-9-15)18-12(19)11-17-24(21,22)13-7-6-10-23-13/h6-7,10,17H,2-5,8-9,11H2,1H3,(H,16,20)(H,18,19).
What are the key properties of N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide?
N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide has a molecular weight of 373.50 g/mol, XLogP of 0.98, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 51123545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).