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

C18H19ClN2O5S — CID 6491403

IUPACN-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1Cl
InChIInChI=1S/C18H19ClN2O5S/c19-16-3-1-2-4-17(16)20-18(22)13-26-14-5-7-15(8-6-14)27(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyGGWWTHRHLSVPPX-UHFFFAOYSA-N
MW410.88 g/mol
LogP2.38
Rot. Bonds6

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

N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (PubChem CID 6491403) has the molecular formula C18H19ClN2O5S and a molecular weight of 410.88 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
PubChem CID6491403
Molecular FormulaC18H19ClN2O5S
Molecular Weight410.88 g/mol
Exact Mass410.07
IUPAC NameN-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
SMILESO=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1Cl
InChIInChI=1S/C18H19ClN2O5S/c19-16-3-1-2-4-17(16)20-18(22)13-26-14-5-7-15(8-6-14)27(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22)
InChIKeyGGWWTHRHLSVPPX-UHFFFAOYSA-N
XLogP2.38
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.88
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[[2-(4-morpholin-4-ylsulfonylphenoxy)acetyl]amino]benzoate
CID 2231422
2-(4-morpholin-4-ylsulfonylphenoxy)-N-phenylacetamide
CID 2230342
N-[(2-chlorophenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27137564
N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 3445466
N-(2,6-difluorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27101599
2-(2-chlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1014094
N-(2,5-difluorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 28553842
N-(2,6-dichlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide
CID 3987191
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-phenoxyacetamide
CID 16552445
N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(3-fluorophenoxy)acetamide
CID 42989229
N-(3-chloro-4-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27017330
[2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 4002541

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide (CID 6491403) is N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
The InChIKey is GGWWTHRHLSVPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O5S/c19-16-3-1-2-4-17(16)20-18(22)13-26-14-5-7-15(8-6-14)27(23,24)21-9-11-25-12-10-21/h1-8H,9-13H2,(H,20,22).
What are the key properties of N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide?
N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide has a molecular weight of 410.88 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide is sourced from PubChem (CID 6491403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).