N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide

C19H24N2O3S — CID 17438081

IUPACN-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
SMILESCC(C)NS(=O)(=O)c1cccc(C(=O)Nc2ccccc2C(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-13(2)17-10-5-6-11-18(17)20-19(22)15-8-7-9-16(12-15)25(23,24)21-14(3)4/h5-14,21H,1-4H3,(H,20,22)
InChIKeyXQNJPTLYPRSCIN-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.75
Rot. Bonds6

About N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide

N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide (PubChem CID 17438081) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
PubChem CID17438081
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
SMILESCC(C)NS(=O)(=O)c1cccc(C(=O)Nc2ccccc2C(C)C)c1
InChIInChI=1S/C19H24N2O3S/c1-13(2)17-10-5-6-11-18(17)20-19(22)15-8-7-9-16(12-15)25(23,24)21-14(3)4/h5-14,21H,1-4H3,(H,20,22)
InChIKeyXQNJPTLYPRSCIN-UHFFFAOYSA-N
XLogP3.75
TPSA75.27 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 ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylsulfanylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 46689087
N-(2-cyanophenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 109062122
N-(2,3-dimethylphenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26538375
3-(3-methylbutylsulfamoyl)-N-(2-propan-2-ylphenyl)benzamide
CID 109065280
N-[2-(2-amino-2-oxoethyl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 55672416
N-ethyl-2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide
CID 35304004
3-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid
CID 43452749
2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]-N-propylbenzamide
CID 29477109
N-(4-acetamidophenyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26499556
3-(propan-2-ylsulfamoyl)-N-quinolin-8-ylbenzamide
CID 31309454
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 42960995
3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide
CID 22829683

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide?
The IUPAC name of N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide (CID 17438081) is N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide?
The canonical SMILES for N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide is CC(C)NS(=O)(=O)c1cccc(C(=O)Nc2ccccc2C(C)C)c1.
What is the InChIKey of N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide?
The InChIKey is XQNJPTLYPRSCIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13(2)17-10-5-6-11-18(17)20-19(22)15-8-7-9-16(12-15)25(23,24)21-14(3)4/h5-14,21H,1-4H3,(H,20,22).
What are the key properties of N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide?
N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide is sourced from PubChem (CID 17438081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).