N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide

C28H26N2O3S — CID 1014294

IUPACN-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H26N2O3S/c1-30(21-22-11-5-2-6-12-22)34(32,33)26-19-17-25(18-20-26)29-28(31)27(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,27H,21H2,1H3,(H,29,31)
InChIKeyHZLIHNMVISVYAU-UHFFFAOYSA-N
MW470.59 g/mol
LogP5.28
Rot. Bonds8

About N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide

N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide (PubChem CID 1014294) has the molecular formula C28H26N2O3S and a molecular weight of 470.59 g/mol. Its IUPAC name is N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
PubChem CID1014294
Molecular FormulaC28H26N2O3S
Molecular Weight470.59 g/mol
Exact Mass470.17
IUPAC NameN-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H26N2O3S/c1-30(21-22-11-5-2-6-12-22)34(32,33)26-19-17-25(18-20-26)29-28(31)27(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,27H,21H2,1H3,(H,29,31)
InChIKeyHZLIHNMVISVYAU-UHFFFAOYSA-N
XLogP5.28
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.59
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(carbamoylamino)-3-methylbutanamide
CID 42905378
2-(benzenesulfonyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide
CID 3936175
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-bromobenzamide
CID 1014272
(2S)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide
CID 2238568
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propanamide
CID 17046233
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
CID 4777920
3-(benzenesulfonyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]propanamide
CID 17310164
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 26583009
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,5-dichlorobenzamide
CID 26899296
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,5-dimethylbenzamide
CID 26899300
N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2,2-dimethylpropanamide
CID 1259482
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)propanamide
CID 38963229

Frequently Asked Questions

What is the IUPAC name of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide (CID 1014294) is N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide is CN(Cc1ccccc1)S(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
The InChIKey is HZLIHNMVISVYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2O3S/c1-30(21-22-11-5-2-6-12-22)34(32,33)26-19-17-25(18-20-26)29-28(31)27(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,27H,21H2,1H3,(H,29,31).
What are the key properties of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide has a molecular weight of 470.59 g/mol, XLogP of 5.28, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 1014294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).