4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide

C18H22N2O4S — CID 39498244

IUPAC4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2OC(C)C)cc1
InChIInChI=1S/C18H22N2O4S/c1-4-19-25(22,23)15-11-9-14(10-12-15)18(21)20-16-7-5-6-8-17(16)24-13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21)
InChIKeyQPWXILWTBYBYJX-UHFFFAOYSA-N
MW362.45 g/mol
LogP3.02
Rot. Bonds7

About 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide

4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide (PubChem CID 39498244) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide
PubChem CID39498244
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2OC(C)C)cc1
InChIInChI=1S/C18H22N2O4S/c1-4-19-25(22,23)15-11-9-14(10-12-15)18(21)20-16-7-5-6-8-17(16)24-13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21)
InChIKeyQPWXILWTBYBYJX-UHFFFAOYSA-N
XLogP3.02
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-propan-2-yloxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide
CID 39498711
4-(ethylsulfamoyl)-N-[2-(2-methylpropoxy)phenyl]benzamide
CID 55990432
N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 39971958
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
1-N-phenyl-4-N-(2-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109049242
1-N-(2-methylpropyl)-4-N-(2-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109043960
N-(2-propan-2-yloxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide
CID 39498618
1-N-(2-methoxyethyl)-4-N-(2-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109045189
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984
4-(butan-2-ylsulfamoyl)-N-(2-propoxyphenyl)benzamide
CID 46575308
N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 9405047
N-[2-(ethylaminomethyl)phenyl]-4-(2-methylpropylsulfamoyl)benzamide
CID 119439947

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide (CID 39498244) is 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2OC(C)C)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide?
The InChIKey is QPWXILWTBYBYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-4-19-25(22,23)15-11-9-14(10-12-15)18(21)20-16-7-5-6-8-17(16)24-13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21).
What are the key properties of 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide?
4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide has a molecular weight of 362.45 g/mol, XLogP of 3.02, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(2-propan-2-yloxyphenyl)benzamide is sourced from PubChem (CID 39498244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).