N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide

C15H15ClN2O4S — CID 71764609

IUPACN-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(S(N)(=O)=O)cc2Cl)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-22-11-4-2-10(3-5-11)8-15(19)18-14-7-6-12(9-13(14)16)23(17,20)21/h2-7,9H,8H2,1H3,(H,18,19)(H2,17,20,21)
InChIKeyHJWWGJBIXYZPOQ-UHFFFAOYSA-N
MW354.82 g/mol
LogP2.18
Rot. Bonds5

About N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide

N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 71764609) has the molecular formula C15H15ClN2O4S and a molecular weight of 354.82 g/mol. Its IUPAC name is N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID71764609
Molecular FormulaC15H15ClN2O4S
Molecular Weight354.82 g/mol
Exact Mass354.04
IUPAC NameN-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(S(N)(=O)=O)cc2Cl)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-22-11-4-2-10(3-5-11)8-15(19)18-14-7-6-12(9-13(14)16)23(17,20)21/h2-7,9H,8H2,1H3,(H,18,19)(H2,17,20,21)
InChIKeyHJWWGJBIXYZPOQ-UHFFFAOYSA-N
XLogP2.18
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.82
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 822776
N-(2-fluoro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide
CID 71764402
N-[4-(aminosulfonyl)phenyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide
CID 2214859
3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 2447527
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 2947857
N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide
CID 4881679
N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide
CID 710510
5-chloro-2-methoxy-N-(4-sulfamoylphenyl)benzamide
CID 2487196
2-(4-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide
CID 16319337
N-{4-[(dimethylamino)sulfonyl]phenyl}-2-(4-methoxyphenyl)acetamide
CID 972310
N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 1010383
N-[4-(butylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 1825325

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide (CID 71764609) is N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(S(N)(=O)=O)cc2Cl)cc1.
What is the InChIKey of N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is HJWWGJBIXYZPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O4S/c1-22-11-4-2-10(3-5-11)8-15(19)18-14-7-6-12(9-13(14)16)23(17,20)21/h2-7,9H,8H2,1H3,(H,18,19)(H2,17,20,21).
What are the key properties of N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide?
N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 354.82 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 71764609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).