5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide

C20H26N2O3S — CID 46554762

IUPAC5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1cc(S(=O)(=O)NCc2ccccc2)ccc1C
InChIInChI=1S/C20H26N2O3S/c1-5-20(3,4)22-19(23)18-13-17(12-11-15(18)2)26(24,25)21-14-16-9-7-6-8-10-16/h6-13,21H,5,14H2,1-4H3,(H,22,23)
InChIKeyBFHIGMKWMNPYHK-UHFFFAOYSA-N
MW374.51 g/mol
LogP3.39
Rot. Bonds7

About 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide

5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide (PubChem CID 46554762) has the molecular formula C20H26N2O3S and a molecular weight of 374.51 g/mol. Its IUPAC name is 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide
PubChem CID46554762
Molecular FormulaC20H26N2O3S
Molecular Weight374.51 g/mol
Exact Mass374.17
IUPAC Name5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1cc(S(=O)(=O)NCc2ccccc2)ccc1C
InChIInChI=1S/C20H26N2O3S/c1-5-20(3,4)22-19(23)18-13-17(12-11-15(18)2)26(24,25)21-14-16-9-7-6-8-10-16/h6-13,21H,5,14H2,1-4H3,(H,22,23)
InChIKeyBFHIGMKWMNPYHK-UHFFFAOYSA-N
XLogP3.39
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.51
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(benzylsulfamoyl)-2-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 51166535
5-(benzylsulfamoyl)-N-(2-hydroxyethyl)-2-methylbenzamide
CID 71903697
5-(benzylsulfamoyl)-2-methyl-N-prop-2-enylbenzamide
CID 35154379
5-(benzylsulfamoyl)-N-(2-chlorophenyl)-2-methylbenzamide
CID 30281742
5-(benzylsulfamoyl)-2-methyl-N-[3-(methylamino)propyl]benzamide;hydrochloride
CID 119432113
5-(benzylsulfamoyl)-2-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119388373
5-(benzylsulfamoyl)-N-[(4-fluoro-3-methylphenyl)methyl]-2-methylbenzamide
CID 33305075
5-(benzylsulfamoyl)-2-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 35505735
5-(benzylsulfamoyl)-2-methyl-N-(4-methyl-2-pyridinyl)benzamide
CID 25163680
N-(1-adamantyl)-5-(benzylsulfamoyl)-2-methylbenzamide
CID 43008919
5-(benzylsulfamoyl)-N-[4-(diethylcarbamoyl)phenyl]-2-methylbenzamide
CID 34543324
5-(benzylsulfamoyl)-N-[3-(butan-2-ylamino)-3-oxopropyl]-2-methylbenzamide
CID 55948933

Frequently Asked Questions

What is the IUPAC name of 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide?
The IUPAC name of 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide (CID 46554762) is 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide.
What is the SMILES notation for 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide?
The canonical SMILES for 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide is CCC(C)(C)NC(=O)c1cc(S(=O)(=O)NCc2ccccc2)ccc1C.
What is the InChIKey of 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide?
The InChIKey is BFHIGMKWMNPYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3S/c1-5-20(3,4)22-19(23)18-13-17(12-11-15(18)2)26(24,25)21-14-16-9-7-6-8-10-16/h6-13,21H,5,14H2,1-4H3,(H,22,23).
What are the key properties of 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide?
5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide has a molecular weight of 374.51 g/mol, XLogP of 3.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzylsulfamoyl)-2-methyl-N-(2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 46554762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).