N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide

C17H20N2O4S — CID 2672822

IUPACN-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C17H20N2O4S/c1-19(2)24(21,22)15-10-8-14(9-11-15)18-17(20)12-13-6-4-5-7-16(13)23-3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyMRZUJOYSGBCQBR-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.13
Rot. Bonds6

About N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide

N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 2672822) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
PubChem CID2672822
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C17H20N2O4S/c1-19(2)24(21,22)15-10-8-14(9-11-15)18-17(20)12-13-6-4-5-7-16(13)23-3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyMRZUJOYSGBCQBR-UHFFFAOYSA-N
XLogP2.13
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]acetamide
CID 30328422
2-(2-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 1164310
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
2-(2-methoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide
CID 3936695
N-[4-(diethylsulfamoyl)phenyl]-3-[5-(dimethylsulfamoyl)-2-methoxyphenyl]propanamide
CID 100678955
N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
CID 9494871
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586
N-[4-[(3R,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-methoxyphenyl)acetamide
CID 7987505
2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672915
2-(3,4-dimethylphenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672838
2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17050654
N-[4-[1-(2-methoxyphenyl)ethyl-methylsulfamoyl]phenyl]propanamide
CID 49239841

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide (CID 2672822) is N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1.
What is the InChIKey of N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is MRZUJOYSGBCQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-19(2)24(21,22)15-10-8-14(9-11-15)18-17(20)12-13-6-4-5-7-16(13)23-3/h4-11H,12H2,1-3H3,(H,18,20).
What are the key properties of N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide?
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 348.42 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 2672822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).