N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide

C20H17ClN2O4S — CID 26592931

IUPACN-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C20H17ClN2O4S/c21-15-9-11-16(12-10-15)23-28(25,26)19-8-4-5-17(13-19)22-20(24)14-27-18-6-2-1-3-7-18/h1-13,23H,14H2,(H,22,24)
InChIKeyLIAGMMSFMRLPAL-UHFFFAOYSA-N
MW416.89 g/mol
LogP4.16
Rot. Bonds7

About N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide

N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide (PubChem CID 26592931) has the molecular formula C20H17ClN2O4S and a molecular weight of 416.89 g/mol. Its IUPAC name is N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
PubChem CID26592931
Molecular FormulaC20H17ClN2O4S
Molecular Weight416.89 g/mol
Exact Mass416.06
IUPAC NameN-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C20H17ClN2O4S/c21-15-9-11-16(12-10-15)23-28(25,26)19-8-4-5-17(13-19)22-20(24)14-27-18-6-2-1-3-7-18/h1-13,23H,14H2,(H,22,24)
InChIKeyLIAGMMSFMRLPAL-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

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide
CID 26593129
2-(3-chlorophenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 24638123
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-phenoxy-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 5157338
2-(4-chlorophenoxy)-N-(3-methylsulfonylphenyl)acetamide
CID 9137559
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide
CID 94783611
3-(benzenesulfonamido)-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]propanamide
CID 55347189
N-(3-methylsulfonylphenyl)-2-phenoxyacetamide
CID 26722723
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,4-dimethoxyphenyl)acetamide
CID 126393662
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2,6-diethylphenyl)acetamide
CID 4024458
2-(4-chlorophenoxy)-N-(3-iodophenyl)acetamide
CID 7738324

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide (CID 26592931) is N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide?
The InChIKey is LIAGMMSFMRLPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O4S/c21-15-9-11-16(12-10-15)23-28(25,26)19-8-4-5-17(13-19)22-20(24)14-27-18-6-2-1-3-7-18/h1-13,23H,14H2,(H,22,24).
What are the key properties of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide?
N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide 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 N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 26592931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).