2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide

C15H24N2O5S — CID 23353685

IUPAC2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide
SMILESCCOc1cc(OCC)c(C(=O)N(CC)CC)c(S(N)(=O)=O)c1
InChIInChI=1S/C15H24N2O5S/c1-5-17(6-2)15(18)14-12(22-8-4)9-11(21-7-3)10-13(14)23(16,19)20/h9-10H,5-8H2,1-4H3,(H2,16,19,20)
InChIKeyRMVUIQANGFYPKL-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.61
Rot. Bonds8

About 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide

2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide (PubChem CID 23353685) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide.

Molecular Properties

Compound Name2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide
PubChem CID23353685
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Name2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide
SMILESCCOc1cc(OCC)c(C(=O)N(CC)CC)c(S(N)(=O)=O)c1
InChIInChI=1S/C15H24N2O5S/c1-5-17(6-2)15(18)14-12(22-8-4)9-11(21-7-3)10-13(14)23(16,19)20/h9-10H,5-8H2,1-4H3,(H2,16,19,20)
InChIKeyRMVUIQANGFYPKL-UHFFFAOYSA-N
XLogP1.61
TPSA98.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,4-diethoxy-6-hydroxyphenyl)ethanone
CID 819891
2,4,6-triethoxybenzenesulfonic acid
CID 18740201
2-(4-chloro-2-sulfamoylphenoxy)-N,N-diethylacetamide
CID 82915390
N-butyl-4-ethoxy-N-methyl-3-sulfamoylbenzamide
CID 65373100
N,N-diethyl-4-propan-2-yloxy-3-sulfamoylbenzamide
CID 65376123
N,N-diethyl-2-sulfamoyl-6-(1-trimethylsilylethyl)benzamide
CID 14984036
5-bromo-N,N-diethyl-4-sulfamoylthiophene-2-carboxamide
CID 167975051
2-(2,3-difluoro-4-sulfamoylphenoxy)-N,N-diethylacetamide
CID 82917581
2,4-diethoxybenzamide
CID 17145726
4-bromo-N,N-diethyl-2-methyl-5-sulfamoylbenzamide
CID 166390787
3-methoxy-1-(2,4,6-triethoxyphenyl)propan-1-one
CID 93191508
N,N-diethyl-3,4-dimethoxy-2-propan-2-yl-5-sulfamoylbenzamide
CID 23353687

Frequently Asked Questions

What is the IUPAC name of 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide?
The IUPAC name of 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide (CID 23353685) is 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide.
What is the SMILES notation for 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide?
The canonical SMILES for 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide is CCOc1cc(OCC)c(C(=O)N(CC)CC)c(S(N)(=O)=O)c1.
What is the InChIKey of 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide?
The InChIKey is RMVUIQANGFYPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-5-17(6-2)15(18)14-12(22-8-4)9-11(21-7-3)10-13(14)23(16,19)20/h9-10H,5-8H2,1-4H3,(H2,16,19,20).
What are the key properties of 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide?
2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide has a molecular weight of 344.43 g/mol, XLogP of 1.61, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethoxy-N,N-diethyl-6-sulfamoylbenzamide is sourced from PubChem (CID 23353685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).