N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide

C17H20N2O5S — CID 31481450

IUPACN-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide
SMILESCOc1cccc(CNS(=O)(=O)c2cc(NC(C)=O)ccc2OC)c1
InChIInChI=1S/C17H20N2O5S/c1-12(20)19-14-7-8-16(24-3)17(10-14)25(21,22)18-11-13-5-4-6-15(9-13)23-2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyGDNYHSFKVXNMNK-UHFFFAOYSA-N
MW364.42 g/mol
LogP2.14
Rot. Bonds7

About N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide

N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide (PubChem CID 31481450) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide
PubChem CID31481450
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC NameN-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide
SMILESCOc1cccc(CNS(=O)(=O)c2cc(NC(C)=O)ccc2OC)c1
InChIInChI=1S/C17H20N2O5S/c1-12(20)19-14-7-8-16(24-3)17(10-14)25(21,22)18-11-13-5-4-6-15(9-13)23-2/h4-10,18H,11H2,1-3H3,(H,19,20)
InChIKeyGDNYHSFKVXNMNK-UHFFFAOYSA-N
XLogP2.14
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-fluoro-2-methoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide
CID 53288976
N-[3-[(3-ethylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 17404307
2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide
CID 112998674
2,5-dimethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 786081
5-chloro-N-[(3-chlorophenyl)methyl]-2-methoxybenzenesulfonamide
CID 25045685
3-(benzylsulfamoyl)-4-methoxybenzoic acid
CID 693909
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
N-[3-[benzyl(methyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26945772
4-methoxy-N-(3-methoxyphenyl)-3-(propylsulfamoyl)benzamide
CID 18892405
N-[3-[4-[(2-methoxy-5-methylphenyl)sulfonylamino]but-2-ynoxy]phenyl]acetamide
CID 90577516
methyl 4-[(3-methoxyphenyl)methylsulfamoyl]benzoate
CID 26528153
N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 110757886

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide (CID 31481450) is N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide is COc1cccc(CNS(=O)(=O)c2cc(NC(C)=O)ccc2OC)c1.
What is the InChIKey of N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide?
The InChIKey is GDNYHSFKVXNMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-12(20)19-14-7-8-16(24-3)17(10-14)25(21,22)18-11-13-5-4-6-15(9-13)23-2/h4-10,18H,11H2,1-3H3,(H,19,20).
What are the key properties of N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide?
N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide has a molecular weight of 364.42 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 31481450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).