N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide

C16H16N2O5S — CID 803307

IUPACN-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC(C)=O)cc1
InChIInChI=1S/C16H16N2O5S/c1-11(19)18-24(21,22)13-9-7-12(8-10-13)17-16(20)14-5-3-4-6-15(14)23-2/h3-10H,1-2H3,(H,17,20)(H,18,19)
InChIKeyNSQLZJIOMLUHAB-UHFFFAOYSA-N
MW348.38 g/mol
LogP1.77
Rot. Bonds5

About N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide

N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide (PubChem CID 803307) has the molecular formula C16H16N2O5S and a molecular weight of 348.38 g/mol. Its IUPAC name is N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide
PubChem CID803307
Molecular FormulaC16H16N2O5S
Molecular Weight348.38 g/mol
Exact Mass348.08
IUPAC NameN-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC(C)=O)cc1
InChIInChI=1S/C16H16N2O5S/c1-11(19)18-24(21,22)13-9-7-12(8-10-13)17-16(20)14-5-3-4-6-15(14)23-2/h3-10H,1-2H3,(H,17,20)(H,18,19)
InChIKeyNSQLZJIOMLUHAB-UHFFFAOYSA-N
XLogP1.77
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 1226628
N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-methoxybenzamide
CID 4529855
3-[4-[(2-methoxybenzoyl)amino]phenyl]sulfonylpropanoic acid
CID 18683964
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-methoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide
CID 92646313
2-methoxy-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide
CID 3563880
N-[4-(acetylsulfamoyl)phenyl]-4-benzamidobenzamide
CID 17153285
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226771
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
CID 4954628
2-methoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylsulfamoyl)phenyl]benzamide
CID 8000793
2-methoxy-N-(4-propan-2-ylphenyl)sulfonylbenzamide
CID 174958314

Frequently Asked Questions

What is the IUPAC name of N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide (CID 803307) is N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(S(=O)(=O)NC(C)=O)cc1.
What is the InChIKey of N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide?
The InChIKey is NSQLZJIOMLUHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O5S/c1-11(19)18-24(21,22)13-9-7-12(8-10-13)17-16(20)14-5-3-4-6-15(14)23-2/h3-10H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide?
N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide has a molecular weight of 348.38 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(acetylsulfamoyl)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 803307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).