N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide

C15H24N2O3S — CID 65387190

IUPACN-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide
SMILESCCN(CC(C)C)C(=O)c1cc(S(N)(=O)=O)cc(C)c1C
InChIInChI=1S/C15H24N2O3S/c1-6-17(9-10(2)3)15(18)14-8-13(21(16,19)20)7-11(4)12(14)5/h7-8,10H,6,9H2,1-5H3,(H2,16,19,20)
InChIKeySRAMBMADNAOJBD-UHFFFAOYSA-N
MW312.44 g/mol
LogP2.07
Rot. Bonds5

About N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide

N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide (PubChem CID 65387190) has the molecular formula C15H24N2O3S and a molecular weight of 312.44 g/mol. Its IUPAC name is N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide
PubChem CID65387190
Molecular FormulaC15H24N2O3S
Molecular Weight312.44 g/mol
Exact Mass312.15
IUPAC NameN-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide
SMILESCCN(CC(C)C)C(=O)c1cc(S(N)(=O)=O)cc(C)c1C
InChIInChI=1S/C15H24N2O3S/c1-6-17(9-10(2)3)15(18)14-8-13(21(16,19)20)7-11(4)12(14)5/h7-8,10H,6,9H2,1-5H3,(H2,16,19,20)
InChIKeySRAMBMADNAOJBD-UHFFFAOYSA-N
XLogP2.07
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-ethyl-2,3-dimethyl-5-sulfamoylbenzamide
CID 65387000
N-ethyl-3-methyl-N-(2-methylpropyl)-5-sulfamoylbenzamide
CID 65388918
N,N,2,3-tetramethyl-5-sulfamoylbenzamide
CID 65373871
N-ethyl-4-methyl-N-(2-methylpropyl)-5-sulfamoylthiophene-3-carboxamide
CID 79818559
ethyl 2,3-dimethyl-5-sulfamoylbenzoate
CID 63840159
4-bromo-N-ethyl-2-fluoro-N-(2-methylpropyl)-5-sulfamoylbenzamide
CID 65388148
2,3-dimethyl-5-sulfamoylbenzamide
CID 65373668
2-bromo-N,N-diethyl-5-sulfamoylbenzamide
CID 47101234
N-ethyl-3-hydroxy-2-methyl-N-(2-methylpropyl)benzamide
CID 82830028
2,3-dimethyl-N-(3-methylpentan-2-yl)-5-sulfamoylbenzamide
CID 65387258
N-(2-methoxyethyl)-N,2,3-trimethyl-5-sulfamoylbenzamide
CID 65387633
4-bromo-N,N-diethyl-2-methyl-5-sulfamoylbenzamide
CID 166390787

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide?
The IUPAC name of N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide (CID 65387190) is N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide.
What is the SMILES notation for N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide?
The canonical SMILES for N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide is CCN(CC(C)C)C(=O)c1cc(S(N)(=O)=O)cc(C)c1C.
What is the InChIKey of N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide?
The InChIKey is SRAMBMADNAOJBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-6-17(9-10(2)3)15(18)14-8-13(21(16,19)20)7-11(4)12(14)5/h7-8,10H,6,9H2,1-5H3,(H2,16,19,20).
What are the key properties of N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide?
N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide has a molecular weight of 312.44 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dimethyl-N-(2-methylpropyl)-5-sulfamoylbenzamide is sourced from PubChem (CID 65387190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).