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

C13H20N2O3S2 — CID 113052210

IUPACN-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide
SMILESCCc1ccc(S(=O)(=O)NCCN(C(C)=O)C2CC2)s1
InChIInChI=1S/C13H20N2O3S2/c1-3-12-6-7-13(19-12)20(17,18)14-8-9-15(10(2)16)11-4-5-11/h6-7,11,14H,3-5,8-9H2,1-2H3
InChIKeyASZBRJDLVCLKHD-UHFFFAOYSA-N
MW316.45 g/mol
LogP1.60
Rot. Bonds7

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

N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide (PubChem CID 113052210) has the molecular formula C13H20N2O3S2 and a molecular weight of 316.45 g/mol. Its IUPAC name is N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide
PubChem CID113052210
Molecular FormulaC13H20N2O3S2
Molecular Weight316.45 g/mol
Exact Mass316.09
IUPAC NameN-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide
SMILESCCc1ccc(S(=O)(=O)NCCN(C(C)=O)C2CC2)s1
InChIInChI=1S/C13H20N2O3S2/c1-3-12-6-7-13(19-12)20(17,18)14-8-9-15(10(2)16)11-4-5-11/h6-7,11,14H,3-5,8-9H2,1-2H3
InChIKeyASZBRJDLVCLKHD-UHFFFAOYSA-N
XLogP1.60
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-methoxypropyl)acetamide
CID 113053362
5-ethyl-N-(2-oxopropyl)thiophene-2-sulfonamide
CID 64994375
N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(2-methoxyphenyl)acetamide
CID 113060514
N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]-N-(3-fluorophenyl)acetamide
CID 113062699
N-(3-bromopropyl)-5-ethylthiophene-2-sulfonamide
CID 61454391
N-cyclopropyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide
CID 113052187
5-[(cyclopropylamino)methyl]-N-[2-(diethylamino)ethyl]thiophene-2-sulfonamide
CID 106035127
5-[2-[cyclopropyl(methyl)amino]ethylsulfamoyl]thiophene-2-carboxylic acid
CID 62976488
5-ethyl-N-[(4-hydroxycyclohexyl)methyl]thiophene-2-sulfonamide
CID 106126554
5-ethyl-N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 114616513
N-cyclopropyl-5-ethylthiophene-2-sulfonamide
CID 61061009
N-[(3-chlorocyclobutyl)methyl]-5-ethylthiophene-2-sulfonamide
CID 66007182

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide (CID 113052210) is N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide is CCc1ccc(S(=O)(=O)NCCN(C(C)=O)C2CC2)s1.
What is the InChIKey of N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide?
The InChIKey is ASZBRJDLVCLKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S2/c1-3-12-6-7-13(19-12)20(17,18)14-8-9-15(10(2)16)11-4-5-11/h6-7,11,14H,3-5,8-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide?
N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide has a molecular weight of 316.45 g/mol, XLogP of 1.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[2-[(5-ethylthiophen-2-yl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 113052210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).