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

C25H28N2O3S — CID 30125446

IUPAC2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide
SMILESCC(C)NS(=O)(=O)c1ccc(CCNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H28N2O3S/c1-19(2)27-31(29,30)23-15-13-20(14-16-23)17-18-26-25(28)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,24,27H,17-18H2,1-2H3,(H,26,28)
InChIKeyQBJFQVCBJFLAHW-UHFFFAOYSA-N
MW436.58 g/mol
LogP3.86
Rot. Bonds9

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

2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide (PubChem CID 30125446) has the molecular formula C25H28N2O3S and a molecular weight of 436.58 g/mol. Its IUPAC name is 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide
PubChem CID30125446
Molecular FormulaC25H28N2O3S
Molecular Weight436.58 g/mol
Exact Mass436.18
IUPAC Name2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide
SMILESCC(C)NS(=O)(=O)c1ccc(CCNC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H28N2O3S/c1-19(2)27-31(29,30)23-15-13-20(14-16-23)17-18-26-25(28)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,24,27H,17-18H2,1-2H3,(H,26,28)
InChIKeyQBJFQVCBJFLAHW-UHFFFAOYSA-N
XLogP3.86
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.58
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
(2S)-2-(benzenesulfonamido)-N-(2-phenylethyl)propanamide
CID 41330945
3-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]propanamide
CID 100796384
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-phenylethyl)propanamide
CID 40640573
2-cyclopropyl-N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-phenylacetamide
CID 110624148
N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
CID 4197939
N-ethyl-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 5211556
2-phenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide
CID 17147291
1-(3-phenylbutyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
CID 51131161
2-[(4-fluorophenyl)sulfonylamino]-N-(2-phenylethyl)butanamide
CID 110496326
2-(3,4-dimethoxyphenyl)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide
CID 30125477
N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide
CID 43890705

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide (CID 30125446) is 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide is CC(C)NS(=O)(=O)c1ccc(CCNC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide?
The InChIKey is QBJFQVCBJFLAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O3S/c1-19(2)27-31(29,30)23-15-13-20(14-16-23)17-18-26-25(28)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,24,27H,17-18H2,1-2H3,(H,26,28).
What are the key properties of 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide?
2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide has a molecular weight of 436.58 g/mol, XLogP of 3.86, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide is sourced from PubChem (CID 30125446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).