5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide

C14H14N2O5S2 — CID 9088476

IUPAC5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(C(C)=O)s2)cc1S(N)(=O)=O
InChIInChI=1S/C14H14N2O5S2/c1-8(17)11-5-6-12(22-11)14(18)16-9-3-4-10(21-2)13(7-9)23(15,19)20/h3-7H,1-2H3,(H,16,18)(H2,15,19,20)
InChIKeySJSLZHAQHXKUHO-UHFFFAOYSA-N
MW354.41 g/mol
LogP1.86
Rot. Bonds5

About 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide

5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide (PubChem CID 9088476) has the molecular formula C14H14N2O5S2 and a molecular weight of 354.41 g/mol. Its IUPAC name is 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
PubChem CID9088476
Molecular FormulaC14H14N2O5S2
Molecular Weight354.41 g/mol
Exact Mass354.03
IUPAC Name5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(C(C)=O)s2)cc1S(N)(=O)=O
InChIInChI=1S/C14H14N2O5S2/c1-8(17)11-5-6-12(22-11)14(18)16-9-3-4-10(21-2)13(7-9)23(15,19)20/h3-7H,1-2H3,(H,16,18)(H2,15,19,20)
InChIKeySJSLZHAQHXKUHO-UHFFFAOYSA-N
XLogP1.86
TPSA115.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-acetyl-N-(4-hydroxy-3-methoxyphenyl)thiophene-2-carboxamide
CID 131938402
4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide
CID 9378750
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 61068916
N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide
CID 60631248
N-(4-methoxy-3-sulfamoylphenyl)pyridazine-4-carboxamide
CID 115742535
4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)butanamide
CID 47245842
N-(4-methoxy-3-sulfamoylphenyl)-2H-triazole-4-carboxamide
CID 112733236
5-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]thiophene-2-carboxamide
CID 34081958
N-(3,4-dichlorophenyl)-4-methoxy-3-sulfamoylbenzamide
CID 36859467
N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 60631239

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide?
The IUPAC name of 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide (CID 9088476) is 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide is COc1ccc(NC(=O)c2ccc(C(C)=O)s2)cc1S(N)(=O)=O.
What is the InChIKey of 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide?
The InChIKey is SJSLZHAQHXKUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O5S2/c1-8(17)11-5-6-12(22-11)14(18)16-9-3-4-10(21-2)13(7-9)23(15,19)20/h3-7H,1-2H3,(H,16,18)(H2,15,19,20).
What are the key properties of 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide?
5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 9088476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).