2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide

C19H24N2O3S — CID 14498136

IUPAC2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)21-17-8-10-18(11-9-17)25(20,23)24/h4-11,13-14H,12H2,1-3H3,(H,21,22)(H2,20,23,24)
InChIKeyNOBISVURYNCXLY-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.27
Rot. Bonds6

About 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide

2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide (PubChem CID 14498136) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide
PubChem CID14498136
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide
SMILESCC(C)Cc1ccc(C(C)C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)21-17-8-10-18(11-9-17)25(20,23)24/h4-11,13-14H,12H2,1-3H3,(H,21,22)(H2,20,23,24)
InChIKeyNOBISVURYNCXLY-UHFFFAOYSA-N
XLogP3.27
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
4-({[2-(1-Methylethyl)phenyl]carbamoyl}amino)benzenesulfonamide
CID 50909908
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3656150
N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 7066682
N-Sulfanilyl-3,4-xylamide
CID 67118
N-(4-(Aminosulfonyl)phenyl)-4-tert-butylbenzamide
CID 315810
N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
CID 1977749
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
CID 2812911
1-(3-Propan-2-ylphenyl)-3-(4-sulfamoylphenyl)urea
CID 27871218
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide (CID 14498136) is 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide is CC(C)Cc1ccc(C(C)C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is NOBISVURYNCXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13(2)12-15-4-6-16(7-5-15)14(3)19(22)21-17-8-10-18(11-9-17)25(20,23)24/h4-11,13-14H,12H2,1-3H3,(H,21,22)(H2,20,23,24).
What are the key properties of 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide?
2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 360.48 g/mol, XLogP of 3.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylpropyl)phenyl]-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 14498136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).