N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide

C18H27N3O4S — CID 647448

IUPACN-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C18H27N3O4S/c22-18(14-21-10-12-25-13-11-21)19-15-6-8-17(9-7-15)26(23,24)20-16-4-2-1-3-5-16/h6-9,16,20H,1-5,10-14H2,(H,19,22)
InChIKeyJOCKARFYTPPRFU-UHFFFAOYSA-N
MW381.50 g/mol
LogP1.57
Rot. Bonds6

About N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide

N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide (PubChem CID 647448) has the molecular formula C18H27N3O4S and a molecular weight of 381.50 g/mol. Its IUPAC name is N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide
PubChem CID647448
Molecular FormulaC18H27N3O4S
Molecular Weight381.50 g/mol
Exact Mass381.17
IUPAC NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C18H27N3O4S/c22-18(14-21-10-12-25-13-11-21)19-15-6-8-17(9-7-15)26(23,24)20-16-4-2-1-3-5-16/h6-9,16,20H,1-5,10-14H2,(H,19,22)
InChIKeyJOCKARFYTPPRFU-UHFFFAOYSA-N
XLogP1.57
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.50
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide (CID 647448) is N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is JOCKARFYTPPRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4S/c22-18(14-21-10-12-25-13-11-21)19-15-6-8-17(9-7-15)26(23,24)20-16-4-2-1-3-5-16/h6-9,16,20H,1-5,10-14H2,(H,19,22).
What are the key properties of N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide?
N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 381.50 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylsulfamoyl)phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 647448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).