2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide

C22H30N2O3S2 — CID 30219235

IUPAC2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide
SMILESCc1ccc(CSCCCNC(=O)CN(c2ccc(C)c(C)c2)S(C)(=O)=O)cc1
InChIInChI=1S/C22H30N2O3S2/c1-17-6-9-20(10-7-17)16-28-13-5-12-23-22(25)15-24(29(4,26)27)21-11-8-18(2)19(3)14-21/h6-11,14H,5,12-13,15-16H2,1-4H3,(H,23,25)
InChIKeyGIXCRHBLEXEOPF-UHFFFAOYSA-N
MW434.63 g/mol
LogP3.82
Rot. Bonds10

About 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide

2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide (PubChem CID 30219235) has the molecular formula C22H30N2O3S2 and a molecular weight of 434.63 g/mol. Its IUPAC name is 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide
PubChem CID30219235
Molecular FormulaC22H30N2O3S2
Molecular Weight434.63 g/mol
Exact Mass434.17
IUPAC Name2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide
SMILESCc1ccc(CSCCCNC(=O)CN(c2ccc(C)c(C)c2)S(C)(=O)=O)cc1
InChIInChI=1S/C22H30N2O3S2/c1-17-6-9-20(10-7-17)16-28-13-5-12-23-22(25)15-24(29(4,26)27)21-11-8-18(2)19(3)14-21/h6-11,14H,5,12-13,15-16H2,1-4H3,(H,23,25)
InChIKeyGIXCRHBLEXEOPF-UHFFFAOYSA-N
XLogP3.82
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.63
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide?
The IUPAC name of 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide (CID 30219235) is 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide?
The canonical SMILES for 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide is Cc1ccc(CSCCCNC(=O)CN(c2ccc(C)c(C)c2)S(C)(=O)=O)cc1.
What is the InChIKey of 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide?
The InChIKey is GIXCRHBLEXEOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O3S2/c1-17-6-9-20(10-7-17)16-28-13-5-12-23-22(25)15-24(29(4,26)27)21-11-8-18(2)19(3)14-21/h6-11,14H,5,12-13,15-16H2,1-4H3,(H,23,25).
What are the key properties of 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide?
2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide has a molecular weight of 434.63 g/mol, XLogP of 3.82, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-[(4-methylphenyl)methylsulfanyl]propyl]acetamide is sourced from PubChem (CID 30219235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).