N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide

C19H24N2O4S — CID 2991878

IUPACN-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide
SMILESCCc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H24N2O4S/c1-5-15-8-6-7-9-17(15)20-19(22)14(3)21-26(23,24)16-10-11-18(25-4)13(2)12-16/h6-12,14,21H,5H2,1-4H3,(H,20,22)
InChIKeyUIIRJGDJNGQTIY-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.87
Rot. Bonds7

About N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide

N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide (PubChem CID 2991878) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide
PubChem CID2991878
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide
SMILESCCc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(OC)c(C)c1
InChIInChI=1S/C19H24N2O4S/c1-5-15-8-6-7-9-17(15)20-19(22)14(3)21-26(23,24)16-10-11-18(25-4)13(2)12-16/h6-12,14,21H,5H2,1-4H3,(H,20,22)
InChIKeyUIIRJGDJNGQTIY-UHFFFAOYSA-N
XLogP2.87
TPSA84.50 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 ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-chlorophenyl)propanamide
CID 3885405
(2S)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2,3,4-trifluorophenyl)propanamide
CID 28549239
N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 3256191
methyl 2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanoate
CID 54937802
N-(2-ethylphenyl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
CID 43890217
(2R)-N-(3,4-difluorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide
CID 28549263
(2S)-N-(2-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
CID 28541743
(2R)-N-(2-ethyl-6-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
CID 28541697
(2S)-N-(2-ethyl-6-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
CID 28541699
(2R)-N-(furan-2-ylmethyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide
CID 93480656
(2S)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]propanamide
CID 30404005
(2R)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N,3-diphenylpropanamide
CID 28541649

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide?
The IUPAC name of N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide (CID 2991878) is N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide is CCc1ccccc1NC(=O)C(C)NS(=O)(=O)c1ccc(OC)c(C)c1.
What is the InChIKey of N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide?
The InChIKey is UIIRJGDJNGQTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-5-15-8-6-7-9-17(15)20-19(22)14(3)21-26(23,24)16-10-11-18(25-4)13(2)12-16/h6-12,14,21H,5H2,1-4H3,(H,20,22).
What are the key properties of N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide?
N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide has a molecular weight of 376.48 g/mol, XLogP of 2.87, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 2991878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).