N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide

C19H24N2O4S — CID 4957423

IUPACN-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide
SMILESCCOc1cccc(C(=O)Nc2ccc(S(=O)(=O)N(CC)CC)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-4-21(5-2)26(23,24)18-12-10-16(11-13-18)20-19(22)15-8-7-9-17(14-15)25-6-3/h7-14H,4-6H2,1-3H3,(H,20,22)
InChIKeyOZYTVSONTKBOMB-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.37
Rot. Bonds8

About N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide

N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide (PubChem CID 4957423) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide.

Molecular Properties

Compound NameN-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide
PubChem CID4957423
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide
SMILESCCOc1cccc(C(=O)Nc2ccc(S(=O)(=O)N(CC)CC)cc2)c1
InChIInChI=1S/C19H24N2O4S/c1-4-21(5-2)26(23,24)18-12-10-16(11-13-18)20-19(22)15-8-7-9-17(14-15)25-6-3/h7-14H,4-6H2,1-3H3,(H,20,22)
InChIKeyOZYTVSONTKBOMB-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

N-[4-(diethylsulfamoyl)phenyl]-3-propan-2-yloxybenzamide
CID 17142416
N-[4-(diethylsulfamoyl)phenyl]-3-fluorobenzamide
CID 3643564
N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 730591
N-[4-(diethylsulfamoyl)phenyl]-3,4,5-triethoxybenzamide
CID 3586249
4-(diethylsulfamoyl)-N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 2081481
N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-methoxybenzamide
CID 7936803
N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide
CID 1361715
3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
CID 2684396
3-ethoxy-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]benzamide
CID 154762615
N-[4-(butanoylamino)phenyl]-3-ethoxybenzamide
CID 876127
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methoxybenzamide
CID 17146887
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide
CID 17140257

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide?
The IUPAC name of N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide (CID 4957423) is N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide.
What is the SMILES notation for N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide?
The canonical SMILES for N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide is CCOc1cccc(C(=O)Nc2ccc(S(=O)(=O)N(CC)CC)cc2)c1.
What is the InChIKey of N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide?
The InChIKey is OZYTVSONTKBOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-21(5-2)26(23,24)18-12-10-16(11-13-18)20-19(22)15-8-7-9-17(14-15)25-6-3/h7-14H,4-6H2,1-3H3,(H,20,22).
What are the key properties of N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide?
N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide 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 N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide is sourced from PubChem (CID 4957423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).