3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide

C18H20N4O4S — CID 2326018

IUPAC3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)c1
InChIInChI=1S/C18H20N4O4S/c1-3-22(4-2)27(25,26)14-7-5-6-12(10-14)17(23)19-13-8-9-15-16(11-13)21-18(24)20-15/h5-11H,3-4H2,1-2H3,(H,19,23)(H2,20,21,24)
InChIKeyOLIZSFNOZKONLD-UHFFFAOYSA-N
MW388.45 g/mol
LogP2.14
Rot. Bonds6

About 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide

3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide (PubChem CID 2326018) has the molecular formula C18H20N4O4S and a molecular weight of 388.45 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
PubChem CID2326018
Molecular FormulaC18H20N4O4S
Molecular Weight388.45 g/mol
Exact Mass388.12
IUPAC Name3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)c1
InChIInChI=1S/C18H20N4O4S/c1-3-22(4-2)27(25,26)14-7-5-6-12(10-14)17(23)19-13-8-9-15-16(11-13)21-18(24)20-15/h5-11H,3-4H2,1-2H3,(H,19,23)(H2,20,21,24)
InChIKeyOLIZSFNOZKONLD-UHFFFAOYSA-N
XLogP2.14
TPSA115.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-(diethylsulfamoyl)-2-fluoro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 26700730
3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 2684396
3-(diethylsulfamoyl)-N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]benzamide
CID 60526245
3-[4-(diethylsulfamoyl)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 26017530
N-[3-(diethylsulfamoyl)phenyl]-3-fluorobenzamide
CID 4800184
3-(diethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 2666414
4-acetamido-N-[3-(diethylsulfamoyl)phenyl]benzamide
CID 7760016
3-(diethylsulfamoyl)-N-methylbenzamide
CID 47099917
3-(diethylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide
CID 55540186
N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 30880575
3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 3863053
N-[4-(diethylsulfamoyl)phenyl]-3-fluorobenzamide
CID 3643564

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide (CID 2326018) is 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide is CCN(CC)S(=O)(=O)c1cccc(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)c1.
What is the InChIKey of 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The InChIKey is OLIZSFNOZKONLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O4S/c1-3-22(4-2)27(25,26)14-7-5-6-12(10-14)17(23)19-13-8-9-15-16(11-13)21-18(24)20-15/h5-11H,3-4H2,1-2H3,(H,19,23)(H2,20,21,24).
What are the key properties of 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide has a molecular weight of 388.45 g/mol, XLogP of 2.14, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide is sourced from PubChem (CID 2326018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).