N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide

C19H24N2O3S — CID 9108470

IUPACN-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-14-8-5-6-9-15(14)12-18(22)20-16-10-7-11-17(13-16)25(23,24)21-19(2,3)4/h5-11,13,21H,12H2,1-4H3,(H,20,22)
InChIKeyRFVJRNSMQKENRA-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.25
Rot. Bonds5

About N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide

N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 9108470) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID9108470
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(S(=O)(=O)NC(C)(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-14-8-5-6-9-15(14)12-18(22)20-16-10-7-11-17(13-16)25(23,24)21-19(2,3)4/h5-11,13,21H,12H2,1-4H3,(H,20,22)
InChIKeyRFVJRNSMQKENRA-UHFFFAOYSA-N
XLogP3.25
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 9108286
N-[3-(tert-butylsulfamoyl)phenyl]-2-phenylsulfanylacetamide
CID 9107906
N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 9108242
2,2-dimethyl-N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide
CID 26163504
2-(2-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 8614711
N-[3-(tert-butylsulfamoyl)phenyl]-3-(2,5-dimethylphenoxy)propanamide
CID 39736119
(2S)-2-amino-N-[3-(tert-butylsulfamoyl)phenyl]-3,3-dimethylbutanamide
CID 119688794
N-(3-bromophenyl)-2-(2-methylphenyl)acetamide
CID 24705879
N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)acetamide
CID 9108432
4-bromo-N-[3-(tert-butylsulfamoyl)phenyl]benzamide
CID 25445720
(2R)-N-[3-(tert-butylsulfamoyl)phenyl]-2-phenylpentanamide
CID 9108359
N-[3-(tert-butylsulfamoyl)phenyl]-5-ethyl-4-methylthiophene-2-carboxamide
CID 9371915

Frequently Asked Questions

What is the IUPAC name of N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide (CID 9108470) is N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.
What is the InChIKey of N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is RFVJRNSMQKENRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-14-8-5-6-9-15(14)12-18(22)20-16-10-7-11-17(13-16)25(23,24)21-19(2,3)4/h5-11,13,21H,12H2,1-4H3,(H,20,22).
What are the key properties of N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 360.48 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 9108470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).