N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide

C15H18N2O3S2 — CID 30171646

IUPACN-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
SMILESCCN(Cc1cccs1)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(11-14-5-4-10-21-14)22(19,20)15-8-6-13(7-9-15)16-12(2)18/h4-10H,3,11H2,1-2H3,(H,16,18)
InChIKeyGJXLNKKMBITMME-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.92
Rot. Bonds6

About N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide

N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide (PubChem CID 30171646) has the molecular formula C15H18N2O3S2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
PubChem CID30171646
Molecular FormulaC15H18N2O3S2
Molecular Weight338.45 g/mol
Exact Mass338.08
IUPAC NameN-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
SMILESCCN(Cc1cccs1)S(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(11-14-5-4-10-21-14)22(19,20)15-8-6-13(7-9-15)16-12(2)18/h4-10H,3,11H2,1-2H3,(H,16,18)
InChIKeyGJXLNKKMBITMME-UHFFFAOYSA-N
XLogP2.92
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-(methylamino)-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437377
N-[4-[methyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
CID 2578354
N-ethyl-4-hydroxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437625
4-N-ethyl-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
CID 26530442
3-[(4-acetamidophenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]-N-hydroxypropanamide
CID 23553791
2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-[4-(diethylsulfamoyl)phenyl]acetamide
CID 55568469
4-cyano-N-ethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 30171718
N-[4-[ethyl(2-hydroxyethyl)sulfamoyl]phenyl]acetamide
CID 39387601
N-[4-[butyl(ethyl)sulfamoyl]phenyl]acetamide
CID 2164655
N-(4-acetamidophenyl)-4-(diethylsulfamoyl)benzamide
CID 7940158
4-(diethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
CID 4882047
4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 60951972

Frequently Asked Questions

What is the IUPAC name of N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide (CID 30171646) is N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide is CCN(Cc1cccs1)S(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
The InChIKey is GJXLNKKMBITMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S2/c1-3-17(11-14-5-4-10-21-14)22(19,20)15-8-6-13(7-9-15)16-12(2)18/h4-10H,3,11H2,1-2H3,(H,16,18).
What are the key properties of N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide?
N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide has a molecular weight of 338.45 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 30171646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).