N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide

C15H22N2O5S — CID 8746778

IUPACN-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C(C)C
InChIInChI=1S/C15H22N2O5S/c1-11(2)15(18)16-13-10-12(4-5-14(13)21-3)23(19,20)17-6-8-22-9-7-17/h4-5,10-11H,6-9H2,1-3H3,(H,16,18)
InChIKeyFXVZHYIIORFLTJ-UHFFFAOYSA-N
MW342.42 g/mol
LogP1.31
Rot. Bonds5

About N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide

N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide (PubChem CID 8746778) has the molecular formula C15H22N2O5S and a molecular weight of 342.42 g/mol. Its IUPAC name is N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide
PubChem CID8746778
Molecular FormulaC15H22N2O5S
Molecular Weight342.42 g/mol
Exact Mass342.12
IUPAC NameN-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C(C)C
InChIInChI=1S/C15H22N2O5S/c1-11(2)15(18)16-13-10-12(4-5-14(13)21-3)23(19,20)17-6-8-22-9-7-17/h4-5,10-11H,6-9H2,1-3H3,(H,16,18)
InChIKeyFXVZHYIIORFLTJ-UHFFFAOYSA-N
XLogP1.31
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpentanamide
CID 8746910
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2,2-diphenylacetamide
CID 3594308
N-[5-[(2-methoxy-5-morpholin-4-ylsulfonylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
CID 100546992
2-(2-chlorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 15944808
ethyl N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)carbamate
CID 9472159
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylsulfanylacetamide
CID 8746733
N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylbutanamide
CID 46511351
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-sulfamoylbenzamide
CID 24636022
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)pyridine-4-carboxamide
CID 4852404
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanamide
CID 133202561
2-(azepan-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 4965549
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(3-methoxyphenyl)acetamide
CID 7998229

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide?
The IUPAC name of N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide (CID 8746778) is N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide?
The canonical SMILES for N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide is COc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C(C)C.
What is the InChIKey of N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide?
The InChIKey is FXVZHYIIORFLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O5S/c1-11(2)15(18)16-13-10-12(4-5-14(13)21-3)23(19,20)17-6-8-22-9-7-17/h4-5,10-11H,6-9H2,1-3H3,(H,16,18).
What are the key properties of N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide?
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide has a molecular weight of 342.42 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-methylpropanamide is sourced from PubChem (CID 8746778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).