2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide

C20H17ClN2O4S — CID 24638123

IUPAC2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1cccc(Cl)c1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O4S/c21-15-5-4-8-18(13-15)27-14-20(24)22-16-9-11-19(12-10-16)28(25,26)23-17-6-2-1-3-7-17/h1-13,23H,14H2,(H,22,24)
InChIKeyRFWKGGXTRZBQIG-UHFFFAOYSA-N
MW416.89 g/mol
LogP4.16
Rot. Bonds7

About 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide

2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide (PubChem CID 24638123) has the molecular formula C20H17ClN2O4S and a molecular weight of 416.89 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
PubChem CID24638123
Molecular FormulaC20H17ClN2O4S
Molecular Weight416.89 g/mol
Exact Mass416.06
IUPAC Name2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESO=C(COc1cccc(Cl)c1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O4S/c21-15-5-4-8-18(13-15)27-14-20(24)22-16-9-11-19(12-10-16)28(25,26)23-17-6-2-1-3-7-17/h1-13,23H,14H2,(H,22,24)
InChIKeyRFWKGGXTRZBQIG-UHFFFAOYSA-N
XLogP4.16
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.89
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide
CID 94783611
N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 26592931
2-(3-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2632951
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-fluorophenyl)acetamide
CID 126393495
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3-methylphenyl)acetamide
CID 4578573
2-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]acetic acid
CID 17341772
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 2226464
4-(4-aminophenyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide;2-(3-chlorophenoxy)-N-[4-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]phenyl]acetamide
CID 159612874
N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 2098370
N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 1116398
N-(4-chlorophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 3918848

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide (CID 24638123) is 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide is O=C(COc1cccc(Cl)c1)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
The InChIKey is RFWKGGXTRZBQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4S/c21-15-5-4-8-18(13-15)27-14-20(24)22-16-9-11-19(12-10-16)28(25,26)23-17-6-2-1-3-7-17/h1-13,23H,14H2,(H,22,24).
What are the key properties of 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide?
2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide has a molecular weight of 416.89 g/mol, XLogP of 4.16, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 24638123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).