N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide

C15H24N2O4S — CID 10568427

IUPACN,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide
SMILESCCN(CC)[14C](=O)c1c(C(C)C)cc(OC)cc1S(N)(=O)=O
InChIInChI=1S/C15H24N2O4S/c1-6-17(7-2)15(18)14-12(10(3)4)8-11(21-5)9-13(14)22(16,19)20/h8-10H,6-7H2,1-5H3,(H2,16,19,20)/i15+2
InChIKeyIZUSLUJUTFMNLS-HRBFZRADSA-N
MW330.43 g/mol
LogP1.95
Rot. Bonds6

About N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide

N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide (PubChem CID 10568427) has the molecular formula C15H24N2O4S and a molecular weight of 330.43 g/mol. Its IUPAC name is N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide
PubChem CID10568427
Molecular FormulaC15H24N2O4S
Molecular Weight330.43 g/mol
Exact Mass330.15
IUPAC NameN,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide
SMILESCCN(CC)[14C](=O)c1c(C(C)C)cc(OC)cc1S(N)(=O)=O
InChIInChI=1S/C15H24N2O4S/c1-6-17(7-2)15(18)14-12(10(3)4)8-11(21-5)9-13(14)22(16,19)20/h8-10H,6-7H2,1-5H3,(H2,16,19,20)/i15+2
InChIKeyIZUSLUJUTFMNLS-HRBFZRADSA-N
XLogP1.95
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-fluoro-5-methoxybenzenesulfonamide
CID 18007473
N,N-diethyl-3,4-dimethoxy-2-propan-2-yl-5-sulfamoylbenzamide
CID 23353687
2-amino-N-ethyl-4-methoxy-N-propan-2-ylbenzenesulfonamide
CID 43265430
methyl 4-ethyl-2-propan-2-yl-5-sulfamoylbenzoate
CID 18937045
2-(5,5-difluorohexan-2-yl)-4-methoxybenzenesulfonamide
CID 175914278
N-ethyl-2,4-dimethoxy-N-methyl-5-sulfamoylbenzamide
CID 65375421
4-methoxy-2,6-di(propan-2-yl)phenol
CID 19994197
3-fluoro-2-formyl-5-methoxybenzenesulfonamide
CID 89218777
1-(2,5-dimethoxy-3-methylsulfonylphenyl)ethanol
CID 117404933
4-methoxy-2-propan-2-yloxybenzenesulfonamide
CID 69224497
2,5-dimethoxy-3-propan-2-ylaniline
CID 84666265
4-butan-2-yloxy-2-methyl-5-propan-2-ylbenzenesulfonamide
CID 43342313

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide?
The IUPAC name of N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide (CID 10568427) is N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide.
What is the SMILES notation for N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide?
The canonical SMILES for N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide is CCN(CC)[14C](=O)c1c(C(C)C)cc(OC)cc1S(N)(=O)=O.
What is the InChIKey of N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide?
The InChIKey is IZUSLUJUTFMNLS-HRBFZRADSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-6-17(7-2)15(18)14-12(10(3)4)8-11(21-5)9-13(14)22(16,19)20/h8-10H,6-7H2,1-5H3,(H2,16,19,20)/i15+2.
What are the key properties of N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide?
N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide has a molecular weight of 330.43 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-methoxy-2-propan-2-yl-6-sulfamoyl(14C)benzamide is sourced from PubChem (CID 10568427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).