N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide

C15H15BrN2O4S — CID 26951683

IUPACN-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H15BrN2O4S/c1-10(19)17-13-7-8-14(22-2)15(9-13)23(20,21)18-12-5-3-11(16)4-6-12/h3-9,18H,1-2H3,(H,17,19)
InChIKeyOAJGRCMPOXWTDI-UHFFFAOYSA-N
MW399.27 g/mol
LogP3.22
Rot. Bonds5

About N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide

N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide (PubChem CID 26951683) has the molecular formula C15H15BrN2O4S and a molecular weight of 399.27 g/mol. Its IUPAC name is N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
PubChem CID26951683
Molecular FormulaC15H15BrN2O4S
Molecular Weight399.27 g/mol
Exact Mass397.99
IUPAC NameN-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
SMILESCOc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C15H15BrN2O4S/c1-10(19)17-13-7-8-14(22-2)15(9-13)23(20,21)18-12-5-3-11(16)4-6-12/h3-9,18H,1-2H3,(H,17,19)
InChIKeyOAJGRCMPOXWTDI-UHFFFAOYSA-N
XLogP3.22
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.27
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]butanamide
CID 30877312
4-bromo-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]benzamide
CID 34081382
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2,6-dimethylbenzamide
CID 71771105
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide
CID 26850573
(2E,4E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide
CID 35745347
3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzamide
CID 166186504
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]furan-3-carboxamide
CID 25348399
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
N-[4-[(5-bromo-2-methoxyphenyl)sulfonylamino]phenyl]-2-methylpropanamide
CID 26965710
N-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952518
N-[3-[(3-ethylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 17404307
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-2-ylpropanamide
CID 39709166

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The IUPAC name of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide (CID 26951683) is N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide.
What is the SMILES notation for N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The canonical SMILES for N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide is COc1ccc(NC(C)=O)cc1S(=O)(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
The InChIKey is OAJGRCMPOXWTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O4S/c1-10(19)17-13-7-8-14(22-2)15(9-13)23(20,21)18-12-5-3-11(16)4-6-12/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide?
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide has a molecular weight of 399.27 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide is sourced from PubChem (CID 26951683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).