2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide

C19H24N2O3S — CID 17147291

IUPAC2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
SMILESCCC(C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-4-18(15-8-6-5-7-9-15)19(22)20-16-10-12-17(13-11-16)25(23,24)21-14(2)3/h5-14,18,21H,4H2,1-3H3,(H,20,22)
InChIKeyAXJCWJXFQXIKEF-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.51
Rot. Bonds7

About 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide

2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide (PubChem CID 17147291) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide.

Molecular Properties

Compound Name2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
PubChem CID17147291
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
SMILESCCC(C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-4-18(15-8-6-5-7-9-15)19(22)20-16-10-12-17(13-11-16)25(23,24)21-14(2)3/h5-14,18,21H,4H2,1-3H3,(H,20,22)
InChIKeyAXJCWJXFQXIKEF-UHFFFAOYSA-N
XLogP3.51
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 ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
CID 9219484
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
(2S)-N-[4-[(2R)-butan-2-yl]phenyl]-2-phenylbutanamide
CID 7029038
N-[4-(dimethylsulfamoyl)phenyl]-2-phenylbutanamide
CID 6465200
(2R)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenylbutanamide
CID 1273275
2-[4-(propan-2-ylsulfamoyl)phenyl]butanoic acid
CID 113428098
(2S)-2-phenyl-N-(4-propan-2-ylphenyl)butanamide
CID 803292
N-(4-hydroxyphenyl)-2-phenylbutanamide
CID 17708
(2R)-N-(4-methylphenyl)-2-phenylbutanamide
CID 835806
2-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 61259711
N-(4-ethylphenyl)-2-phenylbutanamide
CID 2905197
2-[4-[[(2S)-2-phenylbutanoyl]amino]phenyl]acetate
CID 6955755

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide?
The IUPAC name of 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide (CID 17147291) is 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide.
What is the SMILES notation for 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide?
The canonical SMILES for 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide is CCC(C(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide?
The InChIKey is AXJCWJXFQXIKEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-4-18(15-8-6-5-7-9-15)19(22)20-16-10-12-17(13-11-16)25(23,24)21-14(2)3/h5-14,18,21H,4H2,1-3H3,(H,20,22).
What are the key properties of 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide?
2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide has a molecular weight of 360.48 g/mol, XLogP of 3.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide is sourced from PubChem (CID 17147291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).