N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide

C18H21FN2O3S — CID 113054180

IUPACN-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccc(F)cc1)Cc1ccccc1C
InChIInChI=1S/C18H21FN2O3S/c1-14-5-3-4-6-16(14)13-21(15(2)22)12-11-20-25(23,24)18-9-7-17(19)8-10-18/h3-10,20H,11-13H2,1-2H3
InChIKeyRDSJKMBJJBPLMX-UHFFFAOYSA-N
MW364.44 g/mol
LogP2.46
Rot. Bonds7

About N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide

N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 113054180) has the molecular formula C18H21FN2O3S and a molecular weight of 364.44 g/mol. Its IUPAC name is N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide
PubChem CID113054180
Molecular FormulaC18H21FN2O3S
Molecular Weight364.44 g/mol
Exact Mass364.13
IUPAC NameN-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccc(F)cc1)Cc1ccccc1C
InChIInChI=1S/C18H21FN2O3S/c1-14-5-3-4-6-16(14)13-21(15(2)22)12-11-20-25(23,24)18-9-7-17(19)8-10-18/h3-10,20H,11-13H2,1-2H3
InChIKeyRDSJKMBJJBPLMX-UHFFFAOYSA-N
XLogP2.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide (CID 113054180) is N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide is CC(=O)N(CCNS(=O)(=O)c1ccc(F)cc1)Cc1ccccc1C.
What is the InChIKey of N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is RDSJKMBJJBPLMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O3S/c1-14-5-3-4-6-16(14)13-21(15(2)22)12-11-20-25(23,24)18-9-7-17(19)8-10-18/h3-10,20H,11-13H2,1-2H3.
What are the key properties of N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide?
N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 364.44 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 113054180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).