N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide

C15H20N2O5S — CID 26736864

IUPACN-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NC1CC1
InChIInChI=1S/C15H20N2O5S/c1-21-14-5-4-12(10-13(14)15(18)16-11-2-3-11)23(19,20)17-6-8-22-9-7-17/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18)
InChIKeyGDJZQUJCUBGWKR-UHFFFAOYSA-N
MW340.40 g/mol
LogP0.61
Rot. Bonds5

About N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide

N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide (PubChem CID 26736864) has the molecular formula C15H20N2O5S and a molecular weight of 340.40 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
PubChem CID26736864
Molecular FormulaC15H20N2O5S
Molecular Weight340.40 g/mol
Exact Mass340.11
IUPAC NameN-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NC1CC1
InChIInChI=1S/C15H20N2O5S/c1-21-14-5-4-12(10-13(14)15(18)16-11-2-3-11)23(19,20)17-6-8-22-9-7-17/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18)
InChIKeyGDJZQUJCUBGWKR-UHFFFAOYSA-N
XLogP0.61
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-5-morpholin-4-ylsulfonyl-N-pyrrolidin-3-ylbenzamide
CID 119450765
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
CID 55949750
N-cyclooctyl-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide
CID 28590964
N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
CID 125144986
N-cycloheptyl-2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
CID 28591241
2-methoxy-N-(3-methylpiperidin-4-yl)-5-morpholin-4-ylsulfonylbenzamide
CID 120556774
N-(3,4-dihydro-2H-chromen-4-yl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
CID 16561402
2-methyl-N-(4-methylcyclohexyl)-5-morpholin-4-ylsulfonylbenzamide
CID 2675099
N-(2,4-dimethylpentan-3-yl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
CID 28591079
N-[2-(ethylamino)ethyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
CID 119505913
N-(2-chlorophenyl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide
CID 18195774
2-methoxy-5-morpholin-4-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 28570089

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide?
The IUPAC name of N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide (CID 26736864) is N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide.
What is the SMILES notation for N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide?
The canonical SMILES for N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide is COc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide?
The InChIKey is GDJZQUJCUBGWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O5S/c1-21-14-5-4-12(10-13(14)15(18)16-11-2-3-11)23(19,20)17-6-8-22-9-7-17/h4-5,10-11H,2-3,6-9H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide?
N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide has a molecular weight of 340.40 g/mol, XLogP of 0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide is sourced from PubChem (CID 26736864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).