N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide

C15H16N2O4S — CID 1254800

IUPACN-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
SMILESCNC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-16-15(18)11-21-13-7-9-14(10-8-13)22(19,20)17-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3,(H,16,18)
InChIKeyOINSMTWOINUCNB-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.61
Rot. Bonds6

About N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide

N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide (PubChem CID 1254800) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
PubChem CID1254800
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
SMILESCNC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-16-15(18)11-21-13-7-9-14(10-8-13)22(19,20)17-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3,(H,16,18)
InChIKeyOINSMTWOINUCNB-UHFFFAOYSA-N
XLogP1.61
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(aminosulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 1193007
N-(4-(Aminosulfonyl)phenyl)-2-(4-fluorophenoxy)acetamide
CID 716578
N-(2-fluorophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 6457540
2-(4-Methoxy-phenoxy)-N-[4-(morpholine-4-sulfonyl)-phenyl]-acetamide
CID 646975
2-Phenoxy-N-{4-[(tetrahydro-furan-2-ylmethyl)-sulfamoyl]-phenyl}-butyramide
CID 651178
2-phenoxy-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
CID 1010634
N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-methoxyphenoxy)acetamide
CID 1015180
2-(4-Methoxy-phenoxy)-N-[4-(pyrrolidine-1-sulfonyl)-phenyl]-acetamide
CID 1015182
N-(4-ethoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1084054
4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(propan-2-yl)benzenesulfonamide
CID 1084702
4-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzenesulfonamide
CID 1085685
4-(2-Morpholin-4-yl-2-oxo-ethoxy)-N-p-tolyl-benzenesulfonamide
CID 1092897

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide (CID 1254800) is N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide is CNC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The InChIKey is OINSMTWOINUCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-16-15(18)11-21-13-7-9-14(10-8-13)22(19,20)17-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3,(H,16,18).
What are the key properties of N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 1254800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).