3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide

C19H24N2O4S — CID 2591095

IUPAC3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C19H24N2O4S/c1-4-21(5-2)26(23,24)16-11-9-10-15(14-16)19(22)20-17-12-7-8-13-18(17)25-6-3/h7-14H,4-6H2,1-3H3,(H,20,22)
InChIKeyNDGOMHQSMNLVRM-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.37
Rot. Bonds8

About 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide

3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide (PubChem CID 2591095) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
PubChem CID2591095
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(CC)CC)c1
InChIInChI=1S/C19H24N2O4S/c1-4-21(5-2)26(23,24)16-11-9-10-15(14-16)19(22)20-17-12-7-8-13-18(17)25-6-3/h7-14H,4-6H2,1-3H3,(H,20,22)
InChIKeyNDGOMHQSMNLVRM-UHFFFAOYSA-N
XLogP3.37
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dipropylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591009
3-(dimethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide
CID 2591093
3-(diethylsulfamoyl)-N-(2-hydroxyphenyl)benzamide
CID 793744
N-(2-ethoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 109061947
N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-methoxybenzamide
CID 7936803
N-[2-[(2R)-butan-2-yl]phenyl]-3-(diethylsulfamoyl)benzamide
CID 2670766
N-(2-ethoxyphenyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 37311937
3-(diethylsulfamoyl)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]benzamide
CID 4003550
3-[ethyl(phenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide
CID 112793585
3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 26914975
3-(diethylsulfamoyl)-N-[2-(difluoromethylsulfanyl)phenyl]benzamide
CID 8911034
3-(diethylsulfamoyl)-N-(2-thiophen-2-ylphenyl)benzamide
CID 55469920

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide (CID 2591095) is 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide is CCOc1ccccc1NC(=O)c1cccc(S(=O)(=O)N(CC)CC)c1.
What is the InChIKey of 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide?
The InChIKey is NDGOMHQSMNLVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-21(5-2)26(23,24)16-11-9-10-15(14-16)19(22)20-17-12-7-8-13-18(17)25-6-3/h7-14H,4-6H2,1-3H3,(H,20,22).
What are the key properties of 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide?
3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide has a molecular weight of 376.48 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 2591095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).