N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide

C16H23N3O4S — CID 46514703

IUPACN-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide
SMILESO=C(NC1CCN(S(=O)(=O)N2CCOCC2)CC1)c1ccccc1
InChIInChI=1S/C16H23N3O4S/c20-16(14-4-2-1-3-5-14)17-15-6-8-18(9-7-15)24(21,22)19-10-12-23-13-11-19/h1-5,15H,6-13H2,(H,17,20)
InChIKeyXEBFXCPTOXMXJQ-UHFFFAOYSA-N
MW353.44 g/mol
LogP0.46
Rot. Bonds4

About N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide

N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide (PubChem CID 46514703) has the molecular formula C16H23N3O4S and a molecular weight of 353.44 g/mol. Its IUPAC name is N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide.

Molecular Properties

Compound NameN-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide
PubChem CID46514703
Molecular FormulaC16H23N3O4S
Molecular Weight353.44 g/mol
Exact Mass353.14
IUPAC NameN-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide
SMILESO=C(NC1CCN(S(=O)(=O)N2CCOCC2)CC1)c1ccccc1
InChIInChI=1S/C16H23N3O4S/c20-16(14-4-2-1-3-5-14)17-15-6-8-18(9-7-15)24(21,22)19-10-12-23-13-11-19/h1-5,15H,6-13H2,(H,17,20)
InChIKeyXEBFXCPTOXMXJQ-UHFFFAOYSA-N
XLogP0.46
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]benzamide
CID 136576495
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
N-(4-methylcyclohexyl)-3-morpholin-4-ylsulfonylbenzamide
CID 4546258
3-(oxan-4-ylcarbamoyl)benzoic acid
CID 43610555
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-morpholin-4-ylsulfonylbenzamide
CID 16589804
4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide
CID 110868803
N-(1-benzylpiperidin-4-yl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide
CID 24981031
N-(1-tert-butylpiperidin-4-yl)benzamide
CID 61036493
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
N-[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]benzamide
CID 11674340
N-[1-[[(4S)-4-methyl-2,5-dioxoimidazolidin-4-yl]methylsulfonyl]piperidin-4-yl]benzamide
CID 59794376

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide?
The IUPAC name of N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide (CID 46514703) is N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide.
What is the SMILES notation for N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide?
The canonical SMILES for N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide is O=C(NC1CCN(S(=O)(=O)N2CCOCC2)CC1)c1ccccc1.
What is the InChIKey of N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide?
The InChIKey is XEBFXCPTOXMXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O4S/c20-16(14-4-2-1-3-5-14)17-15-6-8-18(9-7-15)24(21,22)19-10-12-23-13-11-19/h1-5,15H,6-13H2,(H,17,20).
What are the key properties of N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide?
N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide has a molecular weight of 353.44 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)benzamide is sourced from PubChem (CID 46514703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).