N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide

C15H20N2O5S — CID 6460491

IUPACN-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)NC1CC1
InChIInChI=1S/C15H20N2O5S/c18-15(16-12-1-2-12)11-22-13-3-5-14(6-4-13)23(19,20)17-7-9-21-10-8-17/h3-6,12H,1-2,7-11H2,(H,16,18)
InChIKeySAMOFKUEPYLANT-UHFFFAOYSA-N
MW340.40 g/mol
LogP0.36
Rot. Bonds6

About N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide

N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (PubChem CID 6460491) has the molecular formula C15H20N2O5S and a molecular weight of 340.40 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
PubChem CID6460491
Molecular FormulaC15H20N2O5S
Molecular Weight340.40 g/mol
Exact Mass340.11
IUPAC NameN-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)NC1CC1
InChIInChI=1S/C15H20N2O5S/c18-15(16-12-1-2-12)11-22-13-3-5-14(6-4-13)23(19,20)17-7-9-21-10-8-17/h3-6,12H,1-2,7-11H2,(H,16,18)
InChIKeySAMOFKUEPYLANT-UHFFFAOYSA-N
XLogP0.36
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Benzenesulfonamide, p-ethoxy-N-(3-morpholinopropyl)-
CID 208532
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
2-[(4-Methoxy-benzenesulfonyl)-methyl-amino]-N-(2-morpholin-4-yl-ethyl)-acetamide
CID 6493525
4-[2-(Morpholin-4-yl)ethoxy]benzene-1-sulfonamide
CID 18971452
N-cyclopropyl-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-methylglycinamide
CID 894252
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclopentylacetamide
CID 1005556
Ethyl 4-({4-[(isopropylamino)sulfonyl]phenoxy}acetyl)-1-piperazinecarboxylate
CID 1083022
Ethyl 1-({4-[(isopropylamino)sulfonyl]phenoxy}acetyl)-4-piperidinecarboxylate
CID 1084699
N-[2-(1-cyclohexen-1-yl)ethyl]-2-{4-[(cyclohexylamino)sulfonyl]phenoxy}acetamide
CID 1210584

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (CID 6460491) is N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The InChIKey is SAMOFKUEPYLANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O5S/c18-15(16-12-1-2-12)11-22-13-3-5-14(6-4-13)23(19,20)17-7-9-21-10-8-17/h3-6,12H,1-2,7-11H2,(H,16,18).
What are the key properties of N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide has a molecular weight of 340.40 g/mol, XLogP of 0.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is sourced from PubChem (CID 6460491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).