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

C15H15BrN2O3S — CID 1316963

IUPAC2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C15H15BrN2O3S/c1-11-4-2-3-5-14(11)18-15(19)10-17-22(20,21)13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyCSPKKEQSEIADRZ-UHFFFAOYSA-N
MW383.27 g/mol
LogP2.67
Rot. Bonds5

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

2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide (PubChem CID 1316963) has the molecular formula C15H15BrN2O3S and a molecular weight of 383.27 g/mol. Its IUPAC name is 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
PubChem CID1316963
Molecular FormulaC15H15BrN2O3S
Molecular Weight383.27 g/mol
Exact Mass382.00
IUPAC Name2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C15H15BrN2O3S/c1-11-4-2-3-5-14(11)18-15(19)10-17-22(20,21)13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyCSPKKEQSEIADRZ-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-ethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996082
ethyl 4-[[2-(2-methylanilino)-2-oxoethyl]sulfamoyl]benzoate
CID 9342016
N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1319136
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996092
N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]acetamide
CID 1316272
2-[4-(ethylsulfamoyl)phenyl]-N-(2-methylphenyl)acetamide
CID 75506253
N-(2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 17154113
(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)propanamide
CID 40616001
N-(4-bromophenyl)-2-[(4-ethylphenyl)sulfonylamino]acetamide
CID 112998475
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 112996080
2-[(4-bromophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 126155694
2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
CID 50740127

Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide (CID 1316963) is 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CNS(=O)(=O)c1ccc(Br)cc1.
What is the InChIKey of 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
The InChIKey is CSPKKEQSEIADRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O3S/c1-11-4-2-3-5-14(11)18-15(19)10-17-22(20,21)13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19).
What are the key properties of 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide?
2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)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 2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 1316963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).