N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide

C12H18N2O4S — CID 162727666

IUPACN-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide
SMILESCOc1cc(S(=O)(=O)N(C)C)c(C)cc1NC(C)=O
InChIInChI=1S/C12H18N2O4S/c1-8-6-10(13-9(2)15)11(18-5)7-12(8)19(16,17)14(3)4/h6-7H,1-5H3,(H,13,15)
InChIKeyUSHIRZSRRLAWOW-UHFFFAOYSA-N
MW286.35 g/mol
LogP1.21
Rot. Bonds4

About N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide

N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide (PubChem CID 162727666) has the molecular formula C12H18N2O4S and a molecular weight of 286.35 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide
PubChem CID162727666
Molecular FormulaC12H18N2O4S
Molecular Weight286.35 g/mol
Exact Mass286.10
IUPAC NameN-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide
SMILESCOc1cc(S(=O)(=O)N(C)C)c(C)cc1NC(C)=O
InChIInChI=1S/C12H18N2O4S/c1-8-6-10(13-9(2)15)11(18-5)7-12(8)19(16,17)14(3)4/h6-7H,1-5H3,(H,13,15)
InChIKeyUSHIRZSRRLAWOW-UHFFFAOYSA-N
XLogP1.21
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(diethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide
CID 14895987
2-methoxy-N,N,4,5-tetramethylbenzenesulfonamide
CID 6471319
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
N-[5-[[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 24502312
N-[5-(diphenylsulfamoyl)-2,4-dimethoxyphenyl]acetamide
CID 71497194
N-(5-carbamoyl-2-methoxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide
CID 55783419
N-[5-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 25331599
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methoxy-5-methylbenzamide
CID 9047184
5-(3-acetamido-4-methoxyphenyl)sulfonyl-6-methyl-1,3-benzodioxole-2-carboxylic acid
CID 23312049
5-amino-2-methoxy-N,N,4-trimethylbenzenesulfonamide
CID 79973622
5-chloro-2-methoxy-N,N,4-trimethylbenzenesulfonamide
CID 934502
N-[4-[cyclopropyl-(4-methoxy-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide
CID 113095161

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide (CID 162727666) is N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide is COc1cc(S(=O)(=O)N(C)C)c(C)cc1NC(C)=O.
What is the InChIKey of N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide?
The InChIKey is USHIRZSRRLAWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4S/c1-8-6-10(13-9(2)15)11(18-5)7-12(8)19(16,17)14(3)4/h6-7H,1-5H3,(H,13,15).
What are the key properties of N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide?
N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide has a molecular weight of 286.35 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)-2-methoxy-5-methylphenyl]acetamide is sourced from PubChem (CID 162727666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).