N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide

C21H20N2O5S — CID 71903158

IUPACN-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1NC(C)=O
InChIInChI=1S/C21H20N2O5S/c1-15(24)22-19-14-17(12-13-20(19)27-2)29(25,26)23-18-10-6-7-11-21(18)28-16-8-4-3-5-9-16/h3-14,23H,1-2H3,(H,22,24)
InChIKeyYJVOHLOENGNRAB-UHFFFAOYSA-N
MW412.47 g/mol
LogP4.25
Rot. Bonds7

About N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide

N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 71903158) has the molecular formula C21H20N2O5S and a molecular weight of 412.47 g/mol. Its IUPAC name is N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID71903158
Molecular FormulaC21H20N2O5S
Molecular Weight412.47 g/mol
Exact Mass412.11
IUPAC NameN-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1NC(C)=O
InChIInChI=1S/C21H20N2O5S/c1-15(24)22-19-14-17(12-13-20(19)27-2)29(25,26)23-18-10-6-7-11-21(18)28-16-8-4-3-5-9-16/h3-14,23H,1-2H3,(H,22,24)
InChIKeyYJVOHLOENGNRAB-UHFFFAOYSA-N
XLogP4.25
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.47
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 17426332
N-[5-[[2-(2-chlorophenoxy)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 24514729
4-methoxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide
CID 4801341
N-[2-methoxy-5-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 7343262
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide
CID 24635874
3-acetyl-N-(2-phenoxyphenyl)benzenesulfonamide
CID 2451069
N-[5-[(2-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514301
ethyl 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]benzoate
CID 26969690
3-(3,5-dimethylpyrazolidin-4-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 73253290
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylbenzamide
CID 4792730
2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)benzamide
CID 71903202
N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide
CID 24635935

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide (CID 71903158) is N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide is COc1ccc(S(=O)(=O)Nc2ccccc2Oc2ccccc2)cc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is YJVOHLOENGNRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O5S/c1-15(24)22-19-14-17(12-13-20(19)27-2)29(25,26)23-18-10-6-7-11-21(18)28-16-8-4-3-5-9-16/h3-14,23H,1-2H3,(H,22,24).
What are the key properties of N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide?
N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 412.47 g/mol, XLogP of 4.25, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 71903158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).