N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide

C16H17ClN2O5S — CID 25043861

IUPACN-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1cc(NS(=O)(=O)c2ccc(NC(C)=O)c(Cl)c2)cc(OC)c1
InChIInChI=1S/C16H17ClN2O5S/c1-10(20)18-16-5-4-14(9-15(16)17)25(21,22)19-11-6-12(23-2)8-13(7-11)24-3/h4-9,19H,1-3H3,(H,18,20)
InChIKeyMVBSSNURMMHTOZ-UHFFFAOYSA-N
MW384.84 g/mol
LogP3.12
Rot. Bonds6

About N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide

N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 25043861) has the molecular formula C16H17ClN2O5S and a molecular weight of 384.84 g/mol. Its IUPAC name is N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID25043861
Molecular FormulaC16H17ClN2O5S
Molecular Weight384.84 g/mol
Exact Mass384.05
IUPAC NameN-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCOc1cc(NS(=O)(=O)c2ccc(NC(C)=O)c(Cl)c2)cc(OC)c1
InChIInChI=1S/C16H17ClN2O5S/c1-10(20)18-16-5-4-14(9-15(16)17)25(21,22)19-11-6-12(23-2)8-13(7-11)24-3/h4-9,19H,1-3H3,(H,18,20)
InChIKeyMVBSSNURMMHTOZ-UHFFFAOYSA-N
XLogP3.12
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.84
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(3,4-dichlorophenyl)sulfonylamino]-2-methoxyphenyl]acetamide
CID 55902732
N-[2-chloro-4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 25042468
N-[4-[(4-tert-butyl-2-chlorophenyl)sulfamoyl]-2-chlorophenyl]acetamide
CID 3817725
N-[5-[(2-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514301
N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 8501064
N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide
CID 5178972
3,4-dichloro-N-(3-methoxyphenyl)benzenesulfonamide
CID 7745694
N-[2-chloro-4-(cyclopropylmethylsulfamoyl)phenyl]acetamide
CID 25038635
methyl 4-[(4-acetamido-3-chlorophenyl)sulfonylamino]butanoate
CID 3849516
3-[(4-acetamido-3-chlorophenyl)sulfonylamino]-4-methylbenzoic acid
CID 25047152
methyl 3-[(3,5-dimethoxyphenyl)sulfamoyl]benzoate
CID 31700234
N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 46603660

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide (CID 25043861) is N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide is COc1cc(NS(=O)(=O)c2ccc(NC(C)=O)c(Cl)c2)cc(OC)c1.
What is the InChIKey of N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is MVBSSNURMMHTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O5S/c1-10(20)18-16-5-4-14(9-15(16)17)25(21,22)19-11-6-12(23-2)8-13(7-11)24-3/h4-9,19H,1-3H3,(H,18,20).
What are the key properties of N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide?
N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 384.84 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-[(3,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 25043861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).