N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide

C15H18N2O4S2 — CID 2458389

IUPACN-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESCCNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1cccs1
InChIInChI=1S/C15H18N2O4S2/c1-3-16-14(18)11-17(12-7-4-5-8-13(12)21-2)23(19,20)15-9-6-10-22-15/h4-10H,3,11H2,1-2H3,(H,16,18)
InChIKeyNOKIKNOQQSCNQT-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.09
Rot. Bonds7

About N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide

N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide (PubChem CID 2458389) has the molecular formula C15H18N2O4S2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
PubChem CID2458389
Molecular FormulaC15H18N2O4S2
Molecular Weight354.45 g/mol
Exact Mass354.07
IUPAC NameN-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESCCNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1cccs1
InChIInChI=1S/C15H18N2O4S2/c1-3-16-14(18)11-17(12-7-4-5-8-13(12)21-2)23(19,20)15-9-6-10-22-15/h4-10H,3,11H2,1-2H3,(H,16,18)
InChIKeyNOKIKNOQQSCNQT-UHFFFAOYSA-N
XLogP2.09
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-thiophen-3-yl-acrylamide
CID 10905430
Pyrrolidine-1,2-dicarboxylic acid 1-[(2-methoxy-phenyl)-amide] 2-[(thiophen-2-ylmethyl)-amide]
CID 3219706
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
CID 3617239
2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-methylcyclohexyl)acetamide
CID 4297432
1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]-4-(2-methoxyphenyl)piperazine
CID 1520541
N~1~-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(2-thienylsulfonyl)amino]acetamide
CID 15988678
5-Bromo-N-{2-[4-(2-methoxyphenyl)piperazin-1-YL]-2-oxoethyl}thiophene-2-sulfonamide
CID 15988692
N-(4-Methoxyphenyl)-2-(N-methyl5-bromothiophene-2-sulfonamido)acetamide
CID 15995263
(E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one
CID 844383
N~1~-(2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide
CID 891785
1-(2-Ethoxyphenyl)-4-(2-thienylsulfonyl)piperazine
CID 1091553
2-[Benzenesulfonyl-(2-methoxy-phenyl)-amino]-N-(2-methoxy-phenyl)-acetamide
CID 1106405

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide (CID 2458389) is N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide is CCNC(=O)CN(c1ccccc1OC)S(=O)(=O)c1cccs1.
What is the InChIKey of N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
The InChIKey is NOKIKNOQQSCNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S2/c1-3-16-14(18)11-17(12-7-4-5-8-13(12)21-2)23(19,20)15-9-6-10-22-15/h4-10H,3,11H2,1-2H3,(H,16,18).
What are the key properties of N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide has a molecular weight of 354.45 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide is sourced from PubChem (CID 2458389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).