2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide

C24H30N4O5S — CID 16546080

IUPAC2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(NC(=O)C(C)Oc2ccc(C#N)cc2)c1
InChIInChI=1S/C24H30N4O5S/c1-4-28(5-2)34(30,31)21-10-11-23(27-12-14-32-15-13-27)22(16-21)26-24(29)18(3)33-20-8-6-19(17-25)7-9-20/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,26,29)
InChIKeySSGPDJWVCYQGCE-UHFFFAOYSA-N
MW486.59 g/mol
LogP2.83
Rot. Bonds9

About 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide

2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide (PubChem CID 16546080) has the molecular formula C24H30N4O5S and a molecular weight of 486.59 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide
PubChem CID16546080
Molecular FormulaC24H30N4O5S
Molecular Weight486.59 g/mol
Exact Mass486.19
IUPAC Name2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(NC(=O)C(C)Oc2ccc(C#N)cc2)c1
InChIInChI=1S/C24H30N4O5S/c1-4-28(5-2)34(30,31)21-10-11-23(27-12-14-32-15-13-27)22(16-21)26-24(29)18(3)33-20-8-6-19(17-25)7-9-20/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,26,29)
InChIKeySSGPDJWVCYQGCE-UHFFFAOYSA-N
XLogP2.83
TPSA111.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.59
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-(4-cyanophenoxy)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]propanamide
CID 42909152
2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]propanamide
CID 16552710
N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-2-propan-2-ylsulfanylacetamide
CID 30841717
N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-2-methoxyacetamide
CID 24656898
N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3,3-dimethylbutanamide
CID 3602856
(2S)-2-(4-cyanophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 8838711
(2R)-2-(4-cyanophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 8838712
(2R)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)propanamide
CID 41477177
(2R)-2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide
CID 7892595
(2E,4E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]hexa-2,4-dienamide
CID 18168362
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-ethylphenoxy)propanamide
CID 53266077
N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(4-fluorophenoxy)propanamide
CID 43000311

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide (CID 16546080) is 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide is CCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(NC(=O)C(C)Oc2ccc(C#N)cc2)c1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide?
The InChIKey is SSGPDJWVCYQGCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O5S/c1-4-28(5-2)34(30,31)21-10-11-23(27-12-14-32-15-13-27)22(16-21)26-24(29)18(3)33-20-8-6-19(17-25)7-9-20/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,26,29).
What are the key properties of 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide?
2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide has a molecular weight of 486.59 g/mol, XLogP of 2.83, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]propanamide is sourced from PubChem (CID 16546080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).