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

C16H18N2O4S — CID 2223893

IUPACN-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
SMILESCCNC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H18N2O4S/c1-2-17-16(19)12-22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h3-11,18H,2,12H2,1H3,(H,17,19)
InChIKeyVLDZBWLATURPAW-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.00
Rot. Bonds7

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

N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide (PubChem CID 2223893) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
PubChem CID2223893
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC NameN-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
SMILESCCNC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C16H18N2O4S/c1-2-17-16(19)12-22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h3-11,18H,2,12H2,1H3,(H,17,19)
InChIKeyVLDZBWLATURPAW-UHFFFAOYSA-N
XLogP2.00
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide
CID 4238795
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 3873700
4-butoxy-N-phenylbenzenesulfonamide
CID 3597057
2-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]acetic acid
CID 1260151
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-[(1S)-1-phenylethyl]acetamide
CID 124551632
2-[4-(phenylsulfamoyl)phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide
CID 43875012
N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 28553139
ethyl 2-[4-(benzenesulfonamido)phenoxy]acetate
CID 23470984
N-(2-hydroxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 4618200
2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide
CID 18145615
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide
CID 3943831

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide (CID 2223893) is N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide is CCNC(=O)COc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The InChIKey is VLDZBWLATURPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-2-17-16(19)12-22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h3-11,18H,2,12H2,1H3,(H,17,19).
What are the key properties of N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide has a molecular weight of 334.40 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 2223893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).