N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide

C16H18N2O5S — CID 1118248

IUPACN-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)c(OC)c1
InChIInChI=1S/C16H18N2O5S/c1-11(19)17-12-4-7-14(8-5-12)24(20,21)18-15-9-6-13(22-2)10-16(15)23-3/h4-10,18H,1-3H3,(H,17,19)
InChIKeyPTXXDAMWJSDSIF-UHFFFAOYSA-N
MW350.40 g/mol
LogP2.46
Rot. Bonds6

About N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 1118248) has the molecular formula C16H18N2O5S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID1118248
Molecular FormulaC16H18N2O5S
Molecular Weight350.40 g/mol
Exact Mass350.09
IUPAC NameN-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)c(OC)c1
InChIInChI=1S/C16H18N2O5S/c1-11(19)17-12-4-7-14(8-5-12)24(20,21)18-15-9-6-13(22-2)10-16(15)23-3/h4-10,18H,1-3H3,(H,17,19)
InChIKeyPTXXDAMWJSDSIF-UHFFFAOYSA-N
XLogP2.46
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N4-Acetyl-N1-(2-methoxyphenyl)sulfanilamide
CID 668310
N~1~,N~6~-bis(2,4-dimethoxyphenyl)hexanediamide
CID 4601418
1-(2,4-Dimethoxyphenyl)-3-(4-methylphenyl)sulfonylurea
CID 592766
N-(2,4-dimethoxyphenyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 3243018
3-(2-Methoxyphenyl)-1-(4-sulfamoylphenyl)urea
CID 307522
N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
CID 1010065
N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
CID 137353879
N4-Acetyl-N1-(4-methoxyphenyl)sulfanilamide
CID 289430
N-[2,4-dimethoxy-5-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 57391458
N-(2,4-Dimethoxy-phenyl)-N-(2-oxo-2-piperidin-1-yl-ethyl)-benzenesulfonamide
CID 656021
N-(2-methoxy-4-{[(3-methylphenyl)amino]sulfonyl}phenyl)propanamide
CID 889176
N~1~-(2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide
CID 891785

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide (CID 1118248) is N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide is COc1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)c(OC)c1.
What is the InChIKey of N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is PTXXDAMWJSDSIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O5S/c1-11(19)17-12-4-7-14(8-5-12)24(20,21)18-15-9-6-13(22-2)10-16(15)23-3/h4-10,18H,1-3H3,(H,17,19).
What are the key properties of N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 350.40 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 1118248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).