N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide

C19H24N2O3S — CID 109063059

IUPACN-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide
SMILESCCC(C)NC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C19H24N2O3S/c1-5-14(3)20-19(22)16-9-7-10-17(12-16)25(23,24)21-18-11-6-8-13(2)15(18)4/h6-12,14,21H,5H2,1-4H3,(H,20,22)
InChIKeyDVYUYEPEULBLFL-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.63
Rot. Bonds6

About N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide

N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide (PubChem CID 109063059) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide
PubChem CID109063059
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide
SMILESCCC(C)NC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C19H24N2O3S/c1-5-14(3)20-19(22)16-9-7-10-17(12-16)25(23,24)21-18-11-6-8-13(2)15(18)4/h6-12,14,21H,5H2,1-4H3,(H,20,22)
InChIKeyDVYUYEPEULBLFL-UHFFFAOYSA-N
XLogP3.63
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 ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-3-[(2,4,6-trimethylphenyl)sulfamoyl]benzamide
CID 109063065
3-[(2,3-dimethylphenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
CID 109062826
N-butan-2-yl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide
CID 109063056
N-butan-2-yl-2-[[3-[(2,5-dimethylphenyl)sulfamoyl]benzoyl]amino]benzamide
CID 90681061
N-[2-(dimethylamino)ethyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide
CID 109064098
N-(2,3-dimethylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26538375
N-butan-2-yl-3-[(4-cyanophenyl)sulfamoyl]benzamide
CID 109063102
3-[(2-fluorophenyl)sulfamoyl]-N-(1-hydroxypropan-2-yl)benzamide
CID 78856698
2-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]butanoic acid
CID 119223202
N-[(2S)-butan-2-yl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 41448539
3-N-butan-2-yl-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109051512
3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[(2R)-pentan-2-yl]benzamide
CID 27232311

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide (CID 109063059) is N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide is CCC(C)NC(=O)c1cccc(S(=O)(=O)Nc2cccc(C)c2C)c1.
What is the InChIKey of N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide?
The InChIKey is DVYUYEPEULBLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-5-14(3)20-19(22)16-9-7-10-17(12-16)25(23,24)21-18-11-6-8-13(2)15(18)4/h6-12,14,21H,5H2,1-4H3,(H,20,22).
What are the key properties of N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide?
N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 109063059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).