4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide

C13H14N2O4S2 — CID 61128277

IUPAC4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccc(O)cc2)s1
InChIInChI=1S/C13H14N2O4S2/c14-21(18,19)12-6-5-11(20-12)7-8-15-13(17)9-1-3-10(16)4-2-9/h1-6,16H,7-8H2,(H,15,17)(H2,14,18,19)
InChIKeyQWCRPXQFCPJQIF-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.07
Rot. Bonds5

About 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide

4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide (PubChem CID 61128277) has the molecular formula C13H14N2O4S2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
PubChem CID61128277
Molecular FormulaC13H14N2O4S2
Molecular Weight326.40 g/mol
Exact Mass326.04
IUPAC Name4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2ccc(O)cc2)s1
InChIInChI=1S/C13H14N2O4S2/c14-21(18,19)12-6-5-11(20-12)7-8-15-13(17)9-1-3-10(16)4-2-9/h1-6,16H,7-8H2,(H,15,17)(H2,14,18,19)
InChIKeyQWCRPXQFCPJQIF-UHFFFAOYSA-N
XLogP1.07
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-iodo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246453
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246441
5-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]furan-3-carboxamide
CID 114822706
3-bromo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 47286704
4-hydroxy-N-(2-sulfamoylethyl)benzamide
CID 43552549
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
CID 43133898
3-bromo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyridine-2-carboxamide
CID 107519551
1,5-dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrole-2-carboxamide
CID 60976637
2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide
CID 61129579
3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]but-2-enamide
CID 61128280
2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 61128464
N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
CID 154845795

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide?
The IUPAC name of 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide (CID 61128277) is 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide?
The canonical SMILES for 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide is NS(=O)(=O)c1ccc(CCNC(=O)c2ccc(O)cc2)s1.
What is the InChIKey of 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide?
The InChIKey is QWCRPXQFCPJQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S2/c14-21(18,19)12-6-5-11(20-12)7-8-15-13(17)9-1-3-10(16)4-2-9/h1-6,16H,7-8H2,(H,15,17)(H2,14,18,19).
What are the key properties of 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide?
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide has a molecular weight of 326.40 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide is sourced from PubChem (CID 61128277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).