N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide

C17H20N2O4S — CID 110776847

IUPACN-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1cc(C)c(C)cc1NS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H20N2O4S/c1-11-9-16(17(23-4)10-12(11)2)19-24(21,22)15-7-5-14(6-8-15)18-13(3)20/h5-10,19H,1-4H3,(H,18,20)
InChIKeyAWJUQTKZDFGEQR-UHFFFAOYSA-N
MW348.42 g/mol
LogP3.07
Rot. Bonds5

About N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 110776847) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID110776847
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1cc(C)c(C)cc1NS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H20N2O4S/c1-11-9-16(17(23-4)10-12(11)2)19-24(21,22)15-7-5-14(6-8-15)18-13(3)20/h5-10,19H,1-4H3,(H,18,20)
InChIKeyAWJUQTKZDFGEQR-UHFFFAOYSA-N
XLogP3.07
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-acetyl-N-(2-methoxy-4,5-dimethylphenyl)benzenesulfonamide
CID 110776856
N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 4149127
4-acetyl-N-(4-chloro-2-methoxy-5-methylphenyl)benzenesulfonamide
CID 7940785
N-[2-methoxy-5-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 7343262
3-[(4-acetamidophenyl)sulfonylamino]-4-methylbenzoic acid
CID 2975645
4-methyl-N-(2,4,5-trimethoxyphenyl)benzenesulfonamide
CID 101056071
N-[4-[[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide
CID 1319892
N-[4-[[(2-methoxy-5-methylphenyl)carbamoylamino]sulfamoyl]phenyl]acetamide
CID 2205372
N-[3-[(3-bromophenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 7938360
N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 55902732
N-[4-[(4-amino-2-chloro-6-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 100828541
methyl N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamate
CID 678083

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide (CID 110776847) is N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide is COc1cc(C)c(C)cc1NS(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is AWJUQTKZDFGEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-11-9-16(17(23-4)10-12(11)2)19-24(21,22)15-7-5-14(6-8-15)18-13(3)20/h5-10,19H,1-4H3,(H,18,20).
What are the key properties of N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxy-4,5-dimethylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 110776847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).