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

C19H18N2O4S — CID 87024650

IUPACN-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NCc1ccco1
InChIInChI=1S/C19H18N2O4S/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/h1-12,21H,13-14H2,(H,20,22)
InChIKeyHLWOBBAFJUWFDL-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.54
Rot. Bonds7

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

N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide (PubChem CID 87024650) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
PubChem CID87024650
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC NameN-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NCc1ccco1
InChIInChI=1S/C19H18N2O4S/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/h1-12,21H,13-14H2,(H,20,22)
InChIKeyHLWOBBAFJUWFDL-UHFFFAOYSA-N
XLogP2.54
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254541
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254473
2-[(2-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254498
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 17106098
N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 47010968
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-phenylphenyl)sulfonylamino]acetate
CID 6953151
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 3207073
2-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 3207219
N-(furan-2-ylmethyl)-2-[(2-methyl-6-nitrophenyl)sulfonylamino]acetamide
CID 86989267

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide (CID 87024650) is N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide?
The InChIKey is HLWOBBAFJUWFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/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/h1-12,21H,13-14H2,(H,20,22).
What are the key properties of N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide?
N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide has a molecular weight of 370.43 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[(4-phenylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 87024650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).