4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide

C15H20N2O5S — CID 110868803

IUPAC4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide
SMILESO=C(NC1CCOC1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O5S/c18-15(16-13-5-8-22-11-13)12-1-3-14(4-2-12)23(19,20)17-6-9-21-10-7-17/h1-4,13H,5-11H2,(H,16,18)
InChIKeyZHEATCWKHFAXIR-UHFFFAOYSA-N
MW340.40 g/mol
LogP0.23
Rot. Bonds4

About 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide

4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide (PubChem CID 110868803) has the molecular formula C15H20N2O5S and a molecular weight of 340.40 g/mol. Its IUPAC name is 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide.

Molecular Properties

Compound Name4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide
PubChem CID110868803
Molecular FormulaC15H20N2O5S
Molecular Weight340.40 g/mol
Exact Mass340.11
IUPAC Name4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide
SMILESO=C(NC1CCOC1)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O5S/c18-15(16-13-5-8-22-11-13)12-1-3-14(4-2-12)23(19,20)17-6-9-21-10-7-17/h1-4,13H,5-11H2,(H,16,18)
InChIKeyZHEATCWKHFAXIR-UHFFFAOYSA-N
XLogP0.23
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(oxan-4-ylsulfamoyl)-N-(oxolan-3-yl)benzamide
CID 70734205
3-(azocan-1-ylsulfonyl)-N-[(3S)-oxolan-3-yl]benzamide
CID 97202366
N-(dicyclopropylmethyl)-4-morpholin-4-ylsulfonylbenzamide
CID 18146406
N-(1-adamantyl)-4-morpholin-4-ylsulfonylbenzamide
CID 2882558
N-cyclopropyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)benzamide
CID 43817694
N-cyclopentyl-4-(3-methylmorpholin-4-yl)sulfonylbenzamide
CID 110343683
N-(4-fluorophenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 1157332
4-[4-(oxan-3-ylcarbamoyl)piperidin-1-yl]sulfonylbenzoic acid
CID 119184270
N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-morpholin-4-ylsulfonylbenzamide
CID 40775122
4-morpholin-4-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2450785
N-cyclohexyl-4-[[(3S)-oxolan-3-yl]sulfamoyl]benzamide
CID 97154955
N-cyclopropyl-4-(4-formylpiperazin-1-yl)sulfonylbenzamide
CID 109058274

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide?
The IUPAC name of 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide (CID 110868803) is 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide.
What is the SMILES notation for 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide?
The canonical SMILES for 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide is O=C(NC1CCOC1)c1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide?
The InChIKey is ZHEATCWKHFAXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O5S/c18-15(16-13-5-8-22-11-13)12-1-3-14(4-2-12)23(19,20)17-6-9-21-10-7-17/h1-4,13H,5-11H2,(H,16,18).
What are the key properties of 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide?
4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide has a molecular weight of 340.40 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylsulfonyl-N-(oxolan-3-yl)benzamide is sourced from PubChem (CID 110868803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).