N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide

C15H17N3O5S2 — CID 154845795

IUPACN-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
SMILESNS(=O)(=O)c1ccc(CC(=O)Nc2ccc(C(=O)NCCO)cc2)s1
InChIInChI=1S/C15H17N3O5S2/c16-25(22,23)14-6-5-12(24-14)9-13(20)18-11-3-1-10(2-4-11)15(21)17-7-8-19/h1-6,19H,7-9H2,(H,17,21)(H,18,20)(H2,16,22,23)
InChIKeyAWRFKXROMJRWHA-UHFFFAOYSA-N
MW383.45 g/mol
LogP0.30
Rot. Bonds7

About N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide

N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide (PubChem CID 154845795) has the molecular formula C15H17N3O5S2 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
PubChem CID154845795
Molecular FormulaC15H17N3O5S2
Molecular Weight383.45 g/mol
Exact Mass383.06
IUPAC NameN-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
SMILESNS(=O)(=O)c1ccc(CC(=O)Nc2ccc(C(=O)NCCO)cc2)s1
InChIInChI=1S/C15H17N3O5S2/c16-25(22,23)14-6-5-12(24-14)9-13(20)18-11-3-1-10(2-4-11)15(21)17-7-8-19/h1-6,19H,7-9H2,(H,17,21)(H,18,20)(H2,16,22,23)
InChIKeyAWRFKXROMJRWHA-UHFFFAOYSA-N
XLogP0.30
TPSA138.59 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 50.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

N-propyl-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide
CID 154835109
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 61128277
4-[(2-aminoacetyl)amino]-N-(2-hydroxyethyl)benzamide
CID 43710446
4-iodo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246453
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246441
4-[(3-amino-3-methylbutanoyl)amino]-N-(2-hydroxyethyl)benzamide
CID 64683641
2-(5-sulfamoylthiophen-2-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 65386753
N-(2,3-dimethylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64723560
N-cyclopropyl-4-[[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetyl]amino]benzamide
CID 46553984
2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60758764
N-[2-(2,2-difluoroethoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 103082307
4-(5-bromopentanoylamino)-N-(2-hydroxyethyl)benzamide
CID 107908924

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide?
The IUPAC name of N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide (CID 154845795) is N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide is NS(=O)(=O)c1ccc(CC(=O)Nc2ccc(C(=O)NCCO)cc2)s1.
What is the InChIKey of N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide?
The InChIKey is AWRFKXROMJRWHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O5S2/c16-25(22,23)14-6-5-12(24-14)9-13(20)18-11-3-1-10(2-4-11)15(21)17-7-8-19/h1-6,19H,7-9H2,(H,17,21)(H,18,20)(H2,16,22,23).
What are the key properties of N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide?
N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide has a molecular weight of 383.45 g/mol, XLogP of 0.30, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-[[2-(5-sulfamoylthiophen-2-yl)acetyl]amino]benzamide is sourced from PubChem (CID 154845795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).