N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide

C19H24N2O3S — CID 43877406

IUPACN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15(3)21-25(23,24)18-11-9-17(10-12-18)20-19(22)13-16-8-6-5-7-14(16)2/h5-12,15,21H,4,13H2,1-3H3,(H,20,22)
InChIKeyWOCLDOBCAGMDTL-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.25
Rot. Bonds7

About N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide

N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 43877406) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID43877406
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCCC(C)NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H24N2O3S/c1-4-15(3)21-25(23,24)18-11-9-17(10-12-18)20-19(22)13-16-8-6-5-7-14(16)2/h5-12,15,21H,4,13H2,1-3H3,(H,20,22)
InChIKeyWOCLDOBCAGMDTL-UHFFFAOYSA-N
XLogP3.25
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-2-methylbenzamide
CID 40575887
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]butanamide
CID 51566560
N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17145886
N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide
CID 3113473
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3-phenylpropanamide
CID 1304672
N-[4-(butan-2-ylsulfamoyl)phenyl]-3-phenylpropanamide
CID 2947595
2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 17145873
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-ethoxyacetamide
CID 4530095
N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-methylbenzamide
CID 17160307
2-naphthalen-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1243916
N-[4-(dipropylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17109445
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17109452

Frequently Asked Questions

What is the IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide (CID 43877406) is N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide is CCC(C)NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is WOCLDOBCAGMDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-15(3)21-25(23,24)18-11-9-17(10-12-18)20-19(22)13-16-8-6-5-7-14(16)2/h5-12,15,21H,4,13H2,1-3H3,(H,20,22).
What are the key properties of N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 360.48 g/mol, XLogP of 3.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 43877406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).