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

C21H19ClN2O4S — CID 3873700

IUPACN-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)Nc2ccccc2)cc1)NCc1ccccc1Cl
InChIInChI=1S/C21H19ClN2O4S/c22-20-9-5-4-6-16(20)14-23-21(25)15-28-18-10-12-19(13-11-18)29(26,27)24-17-7-2-1-3-8-17/h1-13,24H,14-15H2,(H,23,25)
InChIKeyIEDARHFUWJDTAQ-UHFFFAOYSA-N
MW430.91 g/mol
LogP3.84
Rot. Bonds8

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

N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide (PubChem CID 3873700) has the molecular formula C21H19ClN2O4S and a molecular weight of 430.91 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide
PubChem CID3873700
Molecular FormulaC21H19ClN2O4S
Molecular Weight430.91 g/mol
Exact Mass430.08
IUPAC NameN-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide
SMILESO=C(COc1ccc(S(=O)(=O)Nc2ccccc2)cc1)NCc1ccccc1Cl
InChIInChI=1S/C21H19ClN2O4S/c22-20-9-5-4-6-16(20)14-23-21(25)15-28-18-10-12-19(13-11-18)29(26,27)24-17-7-2-1-3-8-17/h1-13,24H,14-15H2,(H,23,25)
InChIKeyIEDARHFUWJDTAQ-UHFFFAOYSA-N
XLogP3.84
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.91
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-chlorophenyl)methyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CID 45374108
N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 2223893
2-[4-(phenylsulfamoyl)phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide
CID 43875012
N-[(2,4-dichlorophenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 4291684
N-[(2-chlorophenyl)methyl]-2-(4-ethoxyphenoxy)acetamide
CID 7639773
2-(2-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 18159807
N-[(2-chlorophenyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 27137564
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
N-[(2-chlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]acetyl]amino]-3-phenylpropanamide
CID 133214815
N-[(2-chlorophenyl)methyl]-2-[(4-fluorophenyl)methyl-[2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]acetyl]amino]-2-phenylacetamide
CID 133237884
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide
CID 4238795
N-[(2,4-dichlorophenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide
CID 126128096

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide (CID 3873700) is N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide is O=C(COc1ccc(S(=O)(=O)Nc2ccccc2)cc1)NCc1ccccc1Cl.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
The InChIKey is IEDARHFUWJDTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O4S/c22-20-9-5-4-6-16(20)14-23-21(25)15-28-18-10-12-19(13-11-18)29(26,27)24-17-7-2-1-3-8-17/h1-13,24H,14-15H2,(H,23,25).
What are the key properties of N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide?
N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide has a molecular weight of 430.91 g/mol, XLogP of 3.84, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 3873700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).