N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide

C15H24N2O3S — CID 65388716

IUPACN,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide
SMILESCc1cc(C)c(S(N)(=O)=O)c(C)c1C(=O)N(C)CC(C)C
InChIInChI=1S/C15H24N2O3S/c1-9(2)8-17(6)15(18)13-10(3)7-11(4)14(12(13)5)21(16,19)20/h7,9H,8H2,1-6H3,(H2,16,19,20)
InChIKeyOVXXUXIDBJJPAU-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.99
Rot. Bonds4

About N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide

N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide (PubChem CID 65388716) has the molecular formula C15H24N2O3S and a molecular weight of 312.44 g/mol. Its IUPAC name is N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide
PubChem CID65388716
Molecular FormulaC15H24N2O3S
Molecular Weight312.44 g/mol
Exact Mass312.15
IUPAC NameN,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide
SMILESCc1cc(C)c(S(N)(=O)=O)c(C)c1C(=O)N(C)CC(C)C
InChIInChI=1S/C15H24N2O3S/c1-9(2)8-17(6)15(18)13-10(3)7-11(4)14(12(13)5)21(16,19)20/h7,9H,8H2,1-6H3,(H2,16,19,20)
InChIKeyOVXXUXIDBJJPAU-UHFFFAOYSA-N
XLogP1.99
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N,2,4,6-tetramethyl-3-sulfamoylbenzamide
CID 65375039
ethyl 2,4,6-trimethyl-3-sulfamoylbenzoate
CID 63839844
N,5-dimethyl-N-(2-methylpropyl)-4-sulfamoylthiophene-2-carboxamide
CID 112689674
N-(1-methoxypropan-2-yl)-2,4,6-trimethyl-3-sulfamoylbenzamide
CID 65374186
2,4-dichloro-5-fluoro-N-methyl-N-(2-methylpropyl)-3-sulfamoylbenzamide
CID 65388717
2,4,6-trimethyl-N-(2-methylbutan-2-yl)-3-sulfamoylbenzamide
CID 65373603
2-bromo-N-methyl-N-(2-methylpropyl)-5-sulfamoylbenzamide
CID 47163482
N-cyclopropyl-2,4,6-trimethyl-3-sulfamoylbenzamide
CID 65373441
3-hydroxy-N,2-dimethyl-N-(2-methylpropyl)benzamide
CID 82829951
N-methyl-N-(2-methylpropyl)-4-methylsulfonylbenzamide
CID 134058555
oxetan-3-yl 2,4,6-trimethyl-3-sulfamoylbenzoate
CID 102608695
N-(2-aminopropyl)-2,6-dihydroxy-N-methylbenzamide
CID 107691371

Frequently Asked Questions

What is the IUPAC name of N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide?
The IUPAC name of N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide (CID 65388716) is N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide.
What is the SMILES notation for N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide?
The canonical SMILES for N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide is Cc1cc(C)c(S(N)(=O)=O)c(C)c1C(=O)N(C)CC(C)C.
What is the InChIKey of N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide?
The InChIKey is OVXXUXIDBJJPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-9(2)8-17(6)15(18)13-10(3)7-11(4)14(12(13)5)21(16,19)20/h7,9H,8H2,1-6H3,(H2,16,19,20).
What are the key properties of N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide?
N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide has a molecular weight of 312.44 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,6-tetramethyl-N-(2-methylpropyl)-3-sulfamoylbenzamide is sourced from PubChem (CID 65388716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).