3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide

C16H23N3O4S — CID 51128604

IUPAC3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)NC2CCCNC2=O)c1
InChIInChI=1S/C16H23N3O4S/c1-3-19(4-2)24(22,23)13-8-5-7-12(11-13)15(20)18-14-9-6-10-17-16(14)21/h5,7-8,11,14H,3-4,6,9-10H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyZWCDJACERVHGOD-UHFFFAOYSA-N
MW353.44 g/mol
LogP0.73
Rot. Bonds6

About 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide

3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide (PubChem CID 51128604) has the molecular formula C16H23N3O4S and a molecular weight of 353.44 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide
PubChem CID51128604
Molecular FormulaC16H23N3O4S
Molecular Weight353.44 g/mol
Exact Mass353.14
IUPAC Name3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)NC2CCCNC2=O)c1
InChIInChI=1S/C16H23N3O4S/c1-3-19(4-2)24(22,23)13-8-5-7-12(11-13)15(20)18-14-9-6-10-17-16(14)21/h5,7-8,11,14H,3-4,6,9-10H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyZWCDJACERVHGOD-UHFFFAOYSA-N
XLogP0.73
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(diethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 42964993
3-(diethylsulfamoyl)-N-(3-methylpiperidin-4-yl)benzamide
CID 120556196
3-[(2-oxopiperidin-3-yl)sulfamoyl]benzoic acid
CID 62091993
N-[2-(aminomethyl)cyclohexyl]-3-(diethylsulfamoyl)benzamide;hydrochloride
CID 119610921
3-(diethylsulfamoyl)-N-methylbenzamide
CID 47099917
3-methoxy-N-(2-oxoazepan-3-yl)benzamide
CID 15069514
N-cyclopropyl-3-[2,2-difluoroethyl(ethyl)sulfamoyl]benzamide
CID 146089268
3-(diethylsulfamoyl)-N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)benzamide
CID 17477542
3-(6-methyl-2-propylpyrimidin-4-yl)-N-[(3S)-2-oxopiperidin-3-yl]benzamide
CID 126428801
3-[[(2-cyclopentylacetyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide
CID 2712357
3-amino-4-ethoxy-N-(2-oxopiperidin-3-yl)benzamide
CID 62094346
3-(azepan-1-ylmethyl)-N-[(3S)-2-oxopiperidin-3-yl]benzamide
CID 124752306

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide (CID 51128604) is 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide is CCN(CC)S(=O)(=O)c1cccc(C(=O)NC2CCCNC2=O)c1.
What is the InChIKey of 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide?
The InChIKey is ZWCDJACERVHGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O4S/c1-3-19(4-2)24(22,23)13-8-5-7-12(11-13)15(20)18-14-9-6-10-17-16(14)21/h5,7-8,11,14H,3-4,6,9-10H2,1-2H3,(H,17,21)(H,18,20).
What are the key properties of 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide?
3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide has a molecular weight of 353.44 g/mol, XLogP of 0.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-N-(2-oxopiperidin-3-yl)benzamide is sourced from PubChem (CID 51128604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).