3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide

C19H24N2O3S — CID 2684396

IUPAC3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
SMILESCCc1ccc(NC(=O)c2cccc(S(=O)(=O)N(CC)CC)c2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15-10-12-17(13-11-15)20-19(22)16-8-7-9-18(14-16)25(23,24)21(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,20,22)
InChIKeyRUZLZFXNUMCAJO-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.53
Rot. Bonds7

About 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide

3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide (PubChem CID 2684396) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
PubChem CID2684396
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide
SMILESCCc1ccc(NC(=O)c2cccc(S(=O)(=O)N(CC)CC)c2)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15-10-12-17(13-11-15)20-19(22)16-8-7-9-18(14-16)25(23,24)21(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,20,22)
InChIKeyRUZLZFXNUMCAJO-UHFFFAOYSA-N
XLogP3.53
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(diethylsulfamoyl)phenyl]-3-fluorobenzamide
CID 3643564
3-(diethylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide
CID 55540186
N-[3-(diethylsulfamoyl)phenyl]-3-fluorobenzamide
CID 4800184
N-[4-(diethylsulfamoyl)phenyl]benzamide
CID 730591
4-acetamido-N-[3-(diethylsulfamoyl)phenyl]benzamide
CID 7760016
3-(diethylsulfamoyl)-N-methylbenzamide
CID 47099917
3-(dimethylsulfamoyl)-N-[2-(4-ethylanilino)-2-oxoethyl]benzamide
CID 8623572
3-(diethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 2326018
N-[4-(diethylsulfamoyl)phenyl]-3-ethoxybenzamide
CID 4957423
N-[3-(diethylsulfamoyl)phenyl]-3-(methoxymethyl)benzamide
CID 8777307
N-[4-(diethylsulfamoyl)phenyl]-3-propan-2-yloxybenzamide
CID 17142416
3-(diethylsulfamoyl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 2666414

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide (CID 2684396) is 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide is CCc1ccc(NC(=O)c2cccc(S(=O)(=O)N(CC)CC)c2)cc1.
What is the InChIKey of 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide?
The InChIKey is RUZLZFXNUMCAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-15-10-12-17(13-11-15)20-19(22)16-8-7-9-18(14-16)25(23,24)21(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,20,22).
What are the key properties of 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide?
3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.53, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-N-(4-ethylphenyl)benzamide is sourced from PubChem (CID 2684396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).