N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

C16H16N4O4S — CID 24670610

IUPACN-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
SMILESCCNC(=O)c1ccc(NS(=O)(=O)c2ccc3[nH]c(=O)[nH]c3c2)cc1
InChIInChI=1S/C16H16N4O4S/c1-2-17-15(21)10-3-5-11(6-4-10)20-25(23,24)12-7-8-13-14(9-12)19-16(22)18-13/h3-9,20H,2H2,1H3,(H,17,21)(H2,18,19,22)
InChIKeyGSHQVSSRWZSJNO-UHFFFAOYSA-N
MW360.40 g/mol
LogP1.41
Rot. Bonds5

About N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide (PubChem CID 24670610) has the molecular formula C16H16N4O4S and a molecular weight of 360.40 g/mol. Its IUPAC name is N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
PubChem CID24670610
Molecular FormulaC16H16N4O4S
Molecular Weight360.40 g/mol
Exact Mass360.09
IUPAC NameN-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
SMILESCCNC(=O)c1ccc(NS(=O)(=O)c2ccc3[nH]c(=O)[nH]c3c2)cc1
InChIInChI=1S/C16H16N4O4S/c1-2-17-15(21)10-3-5-11(6-4-10)20-25(23,24)12-7-8-13-14(9-12)19-16(22)18-13/h3-9,20H,2H2,1H3,(H,17,21)(H2,18,19,22)
InChIKeyGSHQVSSRWZSJNO-UHFFFAOYSA-N
XLogP1.41
TPSA123.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.40
LogP ≤ 51.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 4875218
DW-2282 free base
CID 9870546
DW-2143 free base
CID 9935663
Saccharin derivative, 6m
CID 60150401
4-[methyl(methylsulfonyl)amino]-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]benzamide
CID 1091455
1-(4-Acetylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)urea
CID 2209389
N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
CID 2511795
4-(pentanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 2957591
N-(3-methoxypropyl)-3-{[(4-methylphenyl)sulfonyl]amino}-4-pyrrolidin-1-ylbenzamide
CID 3236672
N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 3996794
4-(2-oxopyrrolidin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)benzamide
CID 4266948
N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide
CID 6461555

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide?
The IUPAC name of N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide (CID 24670610) is N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide.
What is the SMILES notation for N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide?
The canonical SMILES for N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide is CCNC(=O)c1ccc(NS(=O)(=O)c2ccc3[nH]c(=O)[nH]c3c2)cc1.
What is the InChIKey of N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide?
The InChIKey is GSHQVSSRWZSJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O4S/c1-2-17-15(21)10-3-5-11(6-4-10)20-25(23,24)12-7-8-13-14(9-12)19-16(22)18-13/h3-9,20H,2H2,1H3,(H,17,21)(H2,18,19,22).
What are the key properties of N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide?
N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide has a molecular weight of 360.40 g/mol, XLogP of 1.41, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide is sourced from PubChem (CID 24670610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).