N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

C19H24N2O3S — CID 26696266

IUPACN-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCc1cc(C)cc(NC(=O)c2cccc(S(=O)(=O)N(C)C(C)C)c2)c1
InChIInChI=1S/C19H24N2O3S/c1-13(2)21(5)25(23,24)18-8-6-7-16(12-18)19(22)20-17-10-14(3)9-15(4)11-17/h6-13H,1-5H3,(H,20,22)
InChIKeyCYQAJJMVWHRNIV-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.58
Rot. Bonds5

About N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide (PubChem CID 26696266) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
PubChem CID26696266
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
SMILESCc1cc(C)cc(NC(=O)c2cccc(S(=O)(=O)N(C)C(C)C)c2)c1
InChIInChI=1S/C19H24N2O3S/c1-13(2)21(5)25(23,24)18-8-6-7-16(12-18)19(22)20-17-10-14(3)9-15(4)11-17/h6-13H,1-5H3,(H,20,22)
InChIKeyCYQAJJMVWHRNIV-UHFFFAOYSA-N
XLogP3.58
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(difluoromethylsulfanyl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 26499284
N-(2-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 8839459
N-(3-amino-4-methoxyphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide;hydrochloride
CID 119419750
3-iodo-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide
CID 26747065
3-[methyl(propan-2-yl)sulfamoyl]-N-propylbenzamide
CID 30878906
N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 31893109
N-(2-aminoethyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide;hydrochloride
CID 119383832
N-(3,5-dimethylphenyl)-3-(propylsulfamoyl)benzamide
CID 109061917
3-[methyl(propan-2-yl)sulfamoyl]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
CID 46423962
3-[methyl(propan-2-yl)sulfamoyl]-N-quinolin-8-ylbenzamide
CID 26123442
3-[(3,5-dimethylphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 109065731
N-(3-bromophenyl)-3-(dimethylsulfamoyl)benzamide
CID 2221562

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The IUPAC name of N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide (CID 26696266) is N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide is Cc1cc(C)cc(NC(=O)c2cccc(S(=O)(=O)N(C)C(C)C)c2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
The InChIKey is CYQAJJMVWHRNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13(2)21(5)25(23,24)18-8-6-7-16(12-18)19(22)20-17-10-14(3)9-15(4)11-17/h6-13H,1-5H3,(H,20,22).
What are the key properties of N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide?
N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide is sourced from PubChem (CID 26696266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).