4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide

C15H22N2O5S — CID 3156765

IUPAC4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O5S/c1-2-7-16-23(19,20)14-5-3-13(4-6-14)22-12-15(18)17-8-10-21-11-9-17/h3-6,16H,2,7-12H2,1H3
InChIKeyHGHVRZJAMLLQLZ-UHFFFAOYSA-N
MW342.42 g/mol
LogP0.61
Rot. Bonds7

About 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide

4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide (PubChem CID 3156765) has the molecular formula C15H22N2O5S and a molecular weight of 342.42 g/mol. Its IUPAC name is 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide
PubChem CID3156765
Molecular FormulaC15H22N2O5S
Molecular Weight342.42 g/mol
Exact Mass342.12
IUPAC Name4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O5S/c1-2-7-16-23(19,20)14-5-3-13(4-6-14)22-12-15(18)17-8-10-21-11-9-17/h3-6,16H,2,7-12H2,1H3
InChIKeyHGHVRZJAMLLQLZ-UHFFFAOYSA-N
XLogP0.61
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-hydroxy-2-[(4-methoxybenzene)[2-(morpholin-4-yl)ethyl]sulfonamido]acetamide
CID 10738103
Benzenesulfonamide, p-ethoxy-N-(3-morpholinopropyl)-
CID 208532
2-Phenoxy-N-(phenylsulfonyl)acetamide
CID 357770
N-methyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082957
N-propan-2-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1082958
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopropylacetamide
CID 1210664
2-(4-Piperidin-1-ylsulfonylphenoxy)-1-pyrrolidin-1-ylethanone
CID 6459962
N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6460491
3-fluoro-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzenesulfonamide
CID 6471347
2-[(4-Methoxy-benzenesulfonyl)-methyl-amino]-N-(2-morpholin-4-yl-ethyl)-acetamide
CID 6493525
N-ethyl-4-{2-[(methylsulfonyl)amino]ethoxy}benzenesulfonamide
CID 1811202
N,N-diethyl-4-{2-[(methylsulfonyl)amino]ethoxy}benzenesulfonamide
CID 4919367

Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide?
The IUPAC name of 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide (CID 3156765) is 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide.
What is the SMILES notation for 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide?
The canonical SMILES for 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide is CCCNS(=O)(=O)c1ccc(OCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide?
The InChIKey is HGHVRZJAMLLQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O5S/c1-2-7-16-23(19,20)14-5-3-13(4-6-14)22-12-15(18)17-8-10-21-11-9-17/h3-6,16H,2,7-12H2,1H3.
What are the key properties of 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide?
4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide has a molecular weight of 342.42 g/mol, XLogP of 0.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-yl-2-oxoethoxy)-N-propylbenzenesulfonamide is sourced from PubChem (CID 3156765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).