N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide

C19H24N2O3S — CID 133228176

IUPACN-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide
SMILESCCc1ccc(C(C)NC(=O)c2ccc(NS(C)(=O)=O)c(C)c2)cc1
InChIInChI=1S/C19H24N2O3S/c1-5-15-6-8-16(9-7-15)14(3)20-19(22)17-10-11-18(13(2)12-17)21-25(4,23)24/h6-12,14,21H,5H2,1-4H3,(H,20,22)
InChIKeyJZQVYKDGLRDZGF-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.42
Rot. Bonds6

About N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide

N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide (PubChem CID 133228176) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide
PubChem CID133228176
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide
SMILESCCc1ccc(C(C)NC(=O)c2ccc(NS(C)(=O)=O)c(C)c2)cc1
InChIInChI=1S/C19H24N2O3S/c1-5-15-6-8-16(9-7-15)14(3)20-19(22)17-10-11-18(13(2)12-17)21-25(4,23)24/h6-12,14,21H,5H2,1-4H3,(H,20,22)
InChIKeyJZQVYKDGLRDZGF-UHFFFAOYSA-N
XLogP3.42
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide (CID 133228176) is N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide is CCc1ccc(C(C)NC(=O)c2ccc(NS(C)(=O)=O)c(C)c2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide?
The InChIKey is JZQVYKDGLRDZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-5-15-6-8-16(9-7-15)14(3)20-19(22)17-10-11-18(13(2)12-17)21-25(4,23)24/h6-12,14,21H,5H2,1-4H3,(H,20,22).
What are the key properties of N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide?
N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide has a molecular weight of 360.48 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]-4-(methanesulfonamido)-3-methylbenzamide is sourced from PubChem (CID 133228176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).