2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide

C19H24N2O4S — CID 38254541

IUPAC2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(C2CCCCC2)cc1)NCc1ccco1
InChIInChI=1S/C19H24N2O4S/c22-19(20-13-17-7-4-12-25-17)14-21-26(23,24)18-10-8-16(9-11-18)15-5-2-1-3-6-15/h4,7-12,15,21H,1-3,5-6,13-14H2,(H,20,22)
InChIKeyNAWXTHYJBNUEQY-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.92
Rot. Bonds7

About 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide

2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 38254541) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
PubChem CID38254541
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(C2CCCCC2)cc1)NCc1ccco1
InChIInChI=1S/C19H24N2O4S/c22-19(20-13-17-7-4-12-25-17)14-21-26(23,24)18-10-8-16(9-11-18)15-5-2-1-3-6-15/h4,7-12,15,21H,1-3,5-6,13-14H2,(H,20,22)
InChIKeyNAWXTHYJBNUEQY-UHFFFAOYSA-N
XLogP2.92
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
CID 87024650
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254473
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
2-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)acetamide
CID 47013398
N-(furan-2-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
CID 38254434
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
2-[(4-chlorophenyl)sulfonylamino]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)acetamide
CID 3207100
[2-(cyclohexylamino)-2-oxoethyl] 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 2401305
(E)-N-cyclohexyl-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide
CID 9337836
N-[[4-(furan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide
CID 17171044
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483

Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide (CID 38254541) is 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide is O=C(CNS(=O)(=O)c1ccc(C2CCCCC2)cc1)NCc1ccco1.
What is the InChIKey of 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is NAWXTHYJBNUEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c22-19(20-13-17-7-4-12-25-17)14-21-26(23,24)18-10-8-16(9-11-18)15-5-2-1-3-6-15/h4,7-12,15,21H,1-3,5-6,13-14H2,(H,20,22).
What are the key properties of 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide?
2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 38254541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).