N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide

C22H20N2O4S — CID 2422278

IUPACN-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H20N2O4S/c1-16(25)24-29(27,28)20-14-12-19(13-15-20)23-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,23,26)(H,24,25)
InChIKeyJAQGUAHJLAAAQG-UHFFFAOYSA-N
MW408.48 g/mol
LogP3.28
Rot. Bonds6

About N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide

N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide (PubChem CID 2422278) has the molecular formula C22H20N2O4S and a molecular weight of 408.48 g/mol. Its IUPAC name is N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide
PubChem CID2422278
Molecular FormulaC22H20N2O4S
Molecular Weight408.48 g/mol
Exact Mass408.11
IUPAC NameN-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide
SMILESCC(=O)NS(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H20N2O4S/c1-16(25)24-29(27,28)20-14-12-19(13-15-20)23-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,23,26)(H,24,25)
InChIKeyJAQGUAHJLAAAQG-UHFFFAOYSA-N
XLogP3.28
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.48
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
N-[4-(tert-butylsulfamoyl)phenyl]-2,2-diphenylacetamide
CID 1295481
N-[4-(acetylsulfamoyl)phenyl]-4-benzamidobenzamide
CID 17153285
2,2-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 4185684
N-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 730422
N-(4-acetamidophenyl)-2-(benzenesulfonamido)propanamide
CID 4240198
(2R)-2-[(4-acetamidophenyl)sulfonylamino]-2-phenylacetate
CID 6942072
(2R)-N-[4-(acetylsulfamoyl)phenyl]-2-bromobutanamide
CID 95970135
N-[4-(acetylsulfamoyl)phenyl]-2-phenylsulfanylacetamide
CID 1321236
N-[4-(acetylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide
CID 5167519
N-(4-tert-butylphenyl)-2,2-diphenylacetamide
CID 7914210
N-[4-[[(4-methylphenyl)-phenylmethyl]sulfamoyl]phenyl]acetamide
CID 78686932

Frequently Asked Questions

What is the IUPAC name of N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide (CID 2422278) is N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide is CC(=O)NS(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide?
The InChIKey is JAQGUAHJLAAAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4S/c1-16(25)24-29(27,28)20-14-12-19(13-15-20)23-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,23,26)(H,24,25).
What are the key properties of N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide?
N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide has a molecular weight of 408.48 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(acetylsulfamoyl)phenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 2422278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).