4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide

C19H24N2O4S — CID 55990432

IUPAC4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2OCC(C)C)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-20-26(23,24)16-11-9-15(10-12-16)19(22)21-17-7-5-6-8-18(17)25-13-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyPYBURESAHWDRMZ-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.27
Rot. Bonds8

About 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide

4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide (PubChem CID 55990432) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide
PubChem CID55990432
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2OCC(C)C)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-20-26(23,24)16-11-9-15(10-12-16)19(22)21-17-7-5-6-8-18(17)25-13-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)
InChIKeyPYBURESAHWDRMZ-UHFFFAOYSA-N
XLogP3.27
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide
CID 39498244
N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 39971958
4-ethoxy-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 17074278
4-amino-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 60927264
4-(butan-2-ylsulfamoyl)-N-(2-propoxyphenyl)benzamide
CID 46575308
N-(2-propan-2-yloxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide
CID 39498711
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
4-methoxy-N-[2-(2-methylpropoxy)phenyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 55888443
4-(difluoromethylsulfonyl)-N-(2-ethoxyphenyl)benzamide
CID 2590897
N-[2-(ethylaminomethyl)phenyl]-4-(2-methylpropylsulfamoyl)benzamide
CID 119439947
3-(diethylsulfamoyl)-4-methyl-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 55887161
[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 4-(ethylsulfamoyl)benzoate
CID 55476256

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide (CID 55990432) is 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2OCC(C)C)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide?
The InChIKey is PYBURESAHWDRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-20-26(23,24)16-11-9-15(10-12-16)19(22)21-17-7-5-6-8-18(17)25-13-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22).
What are the key properties of 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide?
4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 3.27, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide is sourced from PubChem (CID 55990432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).