2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

C23H24N2O3S — CID 1263402

IUPAC2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(C)NS(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-17(2)25-29(27,28)21-15-13-20(14-16-21)24-23(26)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,22,25H,1-2H3,(H,24,26)
InChIKeyZYTRVGNNQBHINH-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.14
Rot. Bonds7

About 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide (PubChem CID 1263402) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
PubChem CID1263402
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC Name2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
SMILESCC(C)NS(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-17(2)25-29(27,28)21-15-13-20(14-16-21)24-23(26)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,22,25H,1-2H3,(H,24,26)
InChIKeyZYTRVGNNQBHINH-UHFFFAOYSA-N
XLogP4.14
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide
CID 2422278
2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 17147291
N-[4-(tert-butylsulfamoyl)phenyl]-2,2-diphenylacetamide
CID 1295481
(2S)-2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
CID 9219484
2,2-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 4185684
2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide
CID 30125446
N-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 730422
2-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide;hydrochloride
CID 119269225
(3R)-3-acetamido-3-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 8752777
(2R)-2-[benzyl(methyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 9356689
N-(4-acetamidophenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 27648936
2-phenoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 8752850

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide (CID 1263402) is 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide is CC(C)NS(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
The InChIKey is ZYTRVGNNQBHINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-17(2)25-29(27,28)21-15-13-20(14-16-21)24-23(26)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,22,25H,1-2H3,(H,24,26).
What are the key properties of 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide?
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide has a molecular weight of 408.52 g/mol, XLogP of 4.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 1263402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).