N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide

C19H24N2O3S — CID 22201175

IUPACN-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-13(2)16-5-7-17(8-6-16)14(3)21-25(23,24)19-11-9-18(10-12-19)20-15(4)22/h5-14,21H,1-4H3,(H,20,22)
InChIKeyWVNXTFUTGRYRLL-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.81
Rot. Bonds6

About N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide

N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide (PubChem CID 22201175) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide
PubChem CID22201175
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-13(2)16-5-7-17(8-6-16)14(3)21-25(23,24)19-11-9-18(10-12-19)20-15(4)22/h5-14,21H,1-4H3,(H,20,22)
InChIKeyWVNXTFUTGRYRLL-UHFFFAOYSA-N
XLogP3.81
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 ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 730422
N-[4-[1-(3,4-dichlorophenyl)ethylsulfamoyl]phenyl]acetamide
CID 42999054
N-[4-[[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]sulfamoyl]phenyl]acetamide
CID 95396995
N-[4-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]sulfamoyl]phenyl]acetamide
CID 94501255
N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide
CID 3113473
2-[(4-acetamidophenyl)sulfonylamino]propanoic acid
CID 3393223
2-methyl-N-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]propanamide
CID 26965637
N-[4-[1-(2,4,5-trimethylphenyl)ethylsulfamoyl]phenyl]acetamide
CID 133217936
2-[(4-fluorophenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide
CID 4539824
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-propan-2-ylbenzenesulfonamide
CID 74226638
N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide
CID 39086802
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methylbutanoic acid
CID 773550

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide (CID 22201175) is N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide?
The InChIKey is WVNXTFUTGRYRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-13(2)16-5-7-17(8-6-16)14(3)21-25(23,24)19-11-9-18(10-12-19)20-15(4)22/h5-14,21H,1-4H3,(H,20,22).
What are the key properties of N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide?
N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide has a molecular weight of 360.48 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 22201175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).