2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide

C19H24ClN3O3S — CID 9099238

IUPAC2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)CNc2cccc(Cl)c2C)cc1
InChIInChI=1S/C19H24ClN3O3S/c1-4-23(5-2)27(25,26)16-11-9-15(10-12-16)22-19(24)13-21-18-8-6-7-17(20)14(18)3/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)
InChIKeyCNINOYUPHARWOE-UHFFFAOYSA-N
MW409.94 g/mol
LogP3.73
Rot. Bonds8

About 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide

2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide (PubChem CID 9099238) has the molecular formula C19H24ClN3O3S and a molecular weight of 409.94 g/mol. Its IUPAC name is 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide
PubChem CID9099238
Molecular FormulaC19H24ClN3O3S
Molecular Weight409.94 g/mol
Exact Mass409.12
IUPAC Name2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)CNc2cccc(Cl)c2C)cc1
InChIInChI=1S/C19H24ClN3O3S/c1-4-23(5-2)27(25,26)16-11-9-15(10-12-16)22-19(24)13-21-18-8-6-7-17(20)14(18)3/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)
InChIKeyCNINOYUPHARWOE-UHFFFAOYSA-N
XLogP3.73
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.94
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide (CID 9099238) is 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide is CCN(CC)S(=O)(=O)c1ccc(NC(=O)CNc2cccc(Cl)c2C)cc1.
What is the InChIKey of 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide?
The InChIKey is CNINOYUPHARWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24ClN3O3S/c1-4-23(5-2)27(25,26)16-11-9-15(10-12-16)22-19(24)13-21-18-8-6-7-17(20)14(18)3/h6-12,21H,4-5,13H2,1-3H3,(H,22,24).
What are the key properties of 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide?
2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide has a molecular weight of 409.94 g/mol, XLogP of 3.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 9099238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).