N-(4-morpholin-4-ylsulfonylphenyl)butanamide

C14H20N2O4S — CID 832695

IUPACN-(4-morpholin-4-ylsulfonylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-2-3-14(17)15-12-4-6-13(7-5-12)21(18,19)16-8-10-20-11-9-16/h4-7H,2-3,8-11H2,1H3,(H,15,17)
InChIKeySZNMBZTVGLKOCT-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.45
Rot. Bonds5

About N-(4-morpholin-4-ylsulfonylphenyl)butanamide

N-(4-morpholin-4-ylsulfonylphenyl)butanamide (PubChem CID 832695) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)butanamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)butanamide
PubChem CID832695
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H20N2O4S/c1-2-3-14(17)15-12-4-6-13(7-5-12)21(18,19)16-8-10-20-11-9-16/h4-7H,2-3,8-11H2,1H3,(H,15,17)
InChIKeySZNMBZTVGLKOCT-UHFFFAOYSA-N
XLogP1.45
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 832676
N,N'-bis(4-morpholin-4-ylsulfonylphenyl)decanediamide
CID 17080112
N-(4-morpholin-4-ylsulfonylphenyl)-4-(pentanoylamino)benzamide
CID 2211272
3-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 19061853
N-[4-(2-methylmorpholin-4-yl)sulfonylphenyl]butanamide
CID 110352403
N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
CID 1164401
N-benzyl-N'-(4-morpholin-4-ylsulfonylphenyl)butanediamide
CID 45028132
2-(butan-2-ylamino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 4671972
N-[4-(3,3-dimethylmorpholin-4-yl)sulfonylphenyl]butanamide
CID 110352549
N'-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenoxyphenyl)butanediamide
CID 4643270
(2R)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)butanamide
CID 697456
N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 7733845

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)butanamide?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)butanamide (CID 832695) is N-(4-morpholin-4-ylsulfonylphenyl)butanamide.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)butanamide?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)butanamide is CCCC(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)butanamide?
The InChIKey is SZNMBZTVGLKOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c1-2-3-14(17)15-12-4-6-13(7-5-12)21(18,19)16-8-10-20-11-9-16/h4-7H,2-3,8-11H2,1H3,(H,15,17).
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)butanamide?
N-(4-morpholin-4-ylsulfonylphenyl)butanamide has a molecular weight of 312.39 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylsulfonylphenyl)butanamide is sourced from PubChem (CID 832695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).