2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide

C17H18Cl2N2O3S — CID 5140094

IUPAC2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)NS(=O)(=O)c2cc(Cl)ccc2Cl)c(C)c1
InChIInChI=1S/C17H18Cl2N2O3S/c1-10-4-7-15(11(2)8-10)20-17(22)12(3)21-25(23,24)16-9-13(18)5-6-14(16)19/h4-9,12,21H,1-3H3,(H,20,22)
InChIKeyYSZIYFJTRDCYPH-UHFFFAOYSA-N
MW401.32 g/mol
LogP3.92
Rot. Bonds5

About 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide

2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide (PubChem CID 5140094) has the molecular formula C17H18Cl2N2O3S and a molecular weight of 401.32 g/mol. Its IUPAC name is 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide.

Molecular Properties

Compound Name2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
PubChem CID5140094
Molecular FormulaC17H18Cl2N2O3S
Molecular Weight401.32 g/mol
Exact Mass400.04
IUPAC Name2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
SMILESCc1ccc(NC(=O)C(C)NS(=O)(=O)c2cc(Cl)ccc2Cl)c(C)c1
InChIInChI=1S/C17H18Cl2N2O3S/c1-10-4-7-15(11(2)8-10)20-17(22)12(3)21-25(23,24)16-9-13(18)5-6-14(16)19/h4-9,12,21H,1-3H3,(H,20,22)
InChIKeyYSZIYFJTRDCYPH-UHFFFAOYSA-N
XLogP3.92
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.32
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide
CID 126398525
2-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
CID 50740249
2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide
CID 43890350
(2R)-2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,6-dimethylphenyl)propanamide
CID 124549696
(2S)-N-(4-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CID 7318745
(2S)-2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-ethylphenyl)propanamide
CID 124550207
(2R)-N-(2,5-dichlorophenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide
CID 124548996
2,5-dichloro-N-(1-hydrazinyl-1-oxopropan-2-yl)benzenesulfonamide
CID 4320202
(2S)-N-(2,5-dichlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide
CID 41329496
(2S)-2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2-methyl-3-nitrophenyl)propanamide
CID 124551127
2,5-dichloro-N-[1-(2,4-dimethylphenyl)ethyl]benzenesulfonamide
CID 22201049
(2R)-2-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
CID 126394209

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide?
The IUPAC name of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide (CID 5140094) is 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide.
What is the SMILES notation for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide?
The canonical SMILES for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide is Cc1ccc(NC(=O)C(C)NS(=O)(=O)c2cc(Cl)ccc2Cl)c(C)c1.
What is the InChIKey of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide?
The InChIKey is YSZIYFJTRDCYPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2O3S/c1-10-4-7-15(11(2)8-10)20-17(22)12(3)21-25(23,24)16-9-13(18)5-6-14(16)19/h4-9,12,21H,1-3H3,(H,20,22).
What are the key properties of 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide?
2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide has a molecular weight of 401.32 g/mol, XLogP of 3.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)propanamide is sourced from PubChem (CID 5140094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).