N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide

C20H26N2O3S — CID 113057732

IUPACN-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccc(C)cc1C)c1ccc(C)cc1C
InChIInChI=1S/C20H26N2O3S/c1-14-6-8-19(16(3)12-14)22(18(5)23)11-10-21-26(24,25)20-9-7-15(2)13-17(20)4/h6-9,12-13,21H,10-11H2,1-5H3
InChIKeySFZVRHSGOMOJJP-UHFFFAOYSA-N
MW374.51 g/mol
LogP3.25
Rot. Bonds6

About N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide

N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide (PubChem CID 113057732) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide
PubChem CID113057732
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC NameN-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)N(CCNS(=O)(=O)c1ccc(C)cc1C)c1ccc(C)cc1C
InChIInChI=1S/C20H26N2O3S/c1-14-6-8-19(16(3)12-14)22(18(5)23)11-10-21-26(24,25)20-9-7-15(2)13-17(20)4/h6-9,12-13,21H,10-11H2,1-5H3
InChIKeySFZVRHSGOMOJJP-UHFFFAOYSA-N
XLogP3.25
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide (CID 113057732) is N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide is CC(=O)N(CCNS(=O)(=O)c1ccc(C)cc1C)c1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide?
The InChIKey is SFZVRHSGOMOJJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-14-6-8-19(16(3)12-14)22(18(5)23)11-10-21-26(24,25)20-9-7-15(2)13-17(20)4/h6-9,12-13,21H,10-11H2,1-5H3.
What are the key properties of N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide?
N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide has a molecular weight of 374.51 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 113057732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).