4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide

C19H24N2O3S — CID 109058243

IUPAC4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide
SMILESCCN(c1cccc(C)c1)S(=O)(=O)c1ccc(C(=O)NC(C)C)cc1
InChIInChI=1S/C19H24N2O3S/c1-5-21(17-8-6-7-15(4)13-17)25(23,24)18-11-9-16(10-12-18)19(22)20-14(2)3/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyFFNUIKPHZARRRM-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.35
Rot. Bonds6

About 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide

4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide (PubChem CID 109058243) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide
PubChem CID109058243
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide
SMILESCCN(c1cccc(C)c1)S(=O)(=O)c1ccc(C(=O)NC(C)C)cc1
InChIInChI=1S/C19H24N2O3S/c1-5-21(17-8-6-7-15(4)13-17)25(23,24)18-11-9-16(10-12-18)19(22)20-14(2)3/h6-14H,5H2,1-4H3,(H,20,22)
InChIKeyFFNUIKPHZARRRM-UHFFFAOYSA-N
XLogP3.35
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetyl-N-ethyl-N-(3-methylphenyl)benzenesulfonamide
CID 5180970
N-ethyl-N-(3-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 3835730
N-ethyl-4-(2-methylbutan-2-yl)-N-(3-methylphenyl)benzenesulfonamide
CID 3672777
3-[ethyl-(3-methylphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide
CID 109063706
[2-oxo-2-(propan-2-ylamino)ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate
CID 2587769
5-[ethyl-(4-methylphenyl)sulfonylamino]-N-propan-2-yl-1-benzothiophene-2-carboxamide
CID 50810583
N-ethoxy-4-[ethyl(phenyl)sulfamoyl]benzamide
CID 17481468
2-(N-ethyl-3-methylanilino)-N-propan-2-ylpyrimidine-5-carboxamide
CID 109247056
N-ethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide
CID 2421051
4-[benzenesulfonyl(ethyl)amino]-N-[(2R)-1-phenoxypropan-2-yl]benzamide
CID 125043112
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(2,4-dimethylpentan-3-yl)acetamide
CID 2238379
3-[ethyl-(4-methylphenyl)sulfonylamino]benzenesulfonic acid
CID 54004952

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide?
The IUPAC name of 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide (CID 109058243) is 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide.
What is the SMILES notation for 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide?
The canonical SMILES for 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide is CCN(c1cccc(C)c1)S(=O)(=O)c1ccc(C(=O)NC(C)C)cc1.
What is the InChIKey of 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide?
The InChIKey is FFNUIKPHZARRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-5-21(17-8-6-7-15(4)13-17)25(23,24)18-11-9-16(10-12-18)19(22)20-14(2)3/h6-14H,5H2,1-4H3,(H,20,22).
What are the key properties of 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide?
4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide has a molecular weight of 360.48 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl-(3-methylphenyl)sulfamoyl]-N-propan-2-ylbenzamide is sourced from PubChem (CID 109058243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).