2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide

C20H19NO4S — CID 90518283

IUPAC2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide
SMILESO=S(=O)(CCOc1ccccc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H19NO4S/c22-26(23,16-15-24-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)25-18-11-5-2-6-12-18/h1-14,21H,15-16H2
InChIKeyWUOGVGUZPZJWCO-UHFFFAOYSA-N
MW369.44 g/mol
LogP4.30
Rot. Bonds8

About 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide

2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide (PubChem CID 90518283) has the molecular formula C20H19NO4S and a molecular weight of 369.44 g/mol. Its IUPAC name is 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide.

Molecular Properties

Compound Name2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide
PubChem CID90518283
Molecular FormulaC20H19NO4S
Molecular Weight369.44 g/mol
Exact Mass369.10
IUPAC Name2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide
SMILESO=S(=O)(CCOc1ccccc1)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H19NO4S/c22-26(23,16-15-24-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)25-18-11-5-2-6-12-18/h1-14,21H,15-16H2
InChIKeyWUOGVGUZPZJWCO-UHFFFAOYSA-N
XLogP4.30
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.44
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-N-[2-(trifluoromethoxy)phenyl]ethanesulfonamide
CID 90518656
N-(3,5-dimethoxyphenyl)-2-phenoxyethanesulfonamide
CID 90518196
N-(4-anilinophenyl)-2-phenoxyethanesulfonamide
CID 90518272
N-(2-methoxy-4-nitrophenyl)-2-phenoxyethanesulfonamide
CID 90518275
2-(4-ethylphenoxy)-N-(2-phenylphenyl)ethanesulfonamide
CID 90518830
2-(4-methoxyphenoxy)-N-(2-methylsulfanylphenyl)ethanesulfonamide
CID 90518426
N-(2-ethoxyphenyl)propane-1-sulfonamide
CID 60641405
N-benzyl-2-phenoxyethanesulfonamide
CID 11140850
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-phenoxyethanesulfonamide
CID 90518166
N-(3-bromophenyl)-2-phenoxyethanesulfonamide
CID 56764854
N-(3-methylphenyl)-2-phenoxyethanesulfonamide
CID 90518173
N-[2-(2-aminoethoxy)phenyl]propane-1-sulfonamide
CID 43175615

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide?
The IUPAC name of 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide (CID 90518283) is 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide.
What is the SMILES notation for 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide?
The canonical SMILES for 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide is O=S(=O)(CCOc1ccccc1)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide?
The InChIKey is WUOGVGUZPZJWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4S/c22-26(23,16-15-24-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)25-18-11-5-2-6-12-18/h1-14,21H,15-16H2.
What are the key properties of 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide?
2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide has a molecular weight of 369.44 g/mol, XLogP of 4.30, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(2-phenoxyphenyl)ethanesulfonamide is sourced from PubChem (CID 90518283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).