N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

C15H15BrN2O3S — CID 1319136

IUPACN-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2Br)cc1
InChIInChI=1S/C15H15BrN2O3S/c1-11-6-8-12(9-7-11)22(20,21)17-10-15(19)18-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyFNUMYEKUTKDOBN-UHFFFAOYSA-N
MW383.27 g/mol
LogP2.67
Rot. Bonds5

About N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 1319136) has the molecular formula C15H15BrN2O3S and a molecular weight of 383.27 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
PubChem CID1319136
Molecular FormulaC15H15BrN2O3S
Molecular Weight383.27 g/mol
Exact Mass382.00
IUPAC NameN-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2Br)cc1
InChIInChI=1S/C15H15BrN2O3S/c1-11-6-8-12(9-7-11)22(20,21)17-10-15(19)18-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyFNUMYEKUTKDOBN-UHFFFAOYSA-N
XLogP2.67
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.27
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 1316963
N-(2-bromophenyl)-3-(4-methylphenyl)sulfonylpropanamide
CID 4547649
N-(3-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 21383212
N-(2-bromophenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide
CID 51345310
N-[1-(2-bromophenyl)ethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide
CID 24544760
N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
CID 24681682
N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 17154113
2-[(4-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996082
N-(2-bromophenyl)-3-[4-(propylsulfamoyl)phenyl]propanamide
CID 126267768
2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
CID 50740127
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 893384

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (CID 1319136) is N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2Br)cc1.
What is the InChIKey of N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is FNUMYEKUTKDOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O3S/c1-11-6-8-12(9-7-11)22(20,21)17-10-15(19)18-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19).
What are the key properties of N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 383.27 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 1319136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).