N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide

C19H24N2O3S — CID 9107411

IUPACN-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide
SMILESCNS(=O)(=O)c1cc(NC(=O)c2ccc(CC(C)C)cc2)ccc1C
InChIInChI=1S/C19H24N2O3S/c1-13(2)11-15-6-8-16(9-7-15)19(22)21-17-10-5-14(3)18(12-17)25(23,24)20-4/h5-10,12-13,20H,11H2,1-4H3,(H,21,22)
InChIKeyXWYBZZXPUJSYRS-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.35
Rot. Bonds6

About N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide

N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide (PubChem CID 9107411) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide
PubChem CID9107411
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide
SMILESCNS(=O)(=O)c1cc(NC(=O)c2ccc(CC(C)C)cc2)ccc1C
InChIInChI=1S/C19H24N2O3S/c1-13(2)11-15-6-8-16(9-7-15)19(22)21-17-10-5-14(3)18(12-17)25(23,24)20-4/h5-10,12-13,20H,11H2,1-4H3,(H,21,22)
InChIKeyXWYBZZXPUJSYRS-UHFFFAOYSA-N
XLogP3.35
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
CID 18190078
N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9479404
N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-phenylmethoxybenzamide
CID 9107189
3,4,5-triethoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
CID 18190067
5-bromo-N-[4-methyl-3-(methylsulfamoyl)phenyl]furan-2-carboxamide
CID 60646244
2,5-dimethyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
CID 9107157
4-(3,5-dimethylpyrazol-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide
CID 39734609
2-bromo-N-[4-methyl-3-(methylsulfamoyl)phenyl]furan-3-carboxamide
CID 106852863
(2S)-2-amino-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide
CID 79024115
5-amino-4-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]pentanamide
CID 82013611
2-(3,4-dichlorophenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide
CID 9107151
5-ethyl-4-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]thiophene-2-carboxamide
CID 9479381

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide?
The IUPAC name of N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide (CID 9107411) is N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide.
What is the SMILES notation for N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide?
The canonical SMILES for N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide is CNS(=O)(=O)c1cc(NC(=O)c2ccc(CC(C)C)cc2)ccc1C.
What is the InChIKey of N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide?
The InChIKey is XWYBZZXPUJSYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13(2)11-15-6-8-16(9-7-15)19(22)21-17-10-5-14(3)18(12-17)25(23,24)20-4/h5-10,12-13,20H,11H2,1-4H3,(H,21,22).
What are the key properties of N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide?
N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-methylpropyl)benzamide is sourced from PubChem (CID 9107411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).