N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide

C15H23N3O5S — CID 8777848

IUPACN-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1NC(C)=O
InChIInChI=1S/C15H23N3O5S/c1-12(19)17-14-11-13(3-4-15(14)22-2)24(20,21)16-5-6-18-7-9-23-10-8-18/h3-4,11,16H,5-10H2,1-2H3,(H,17,19)
InChIKeyNAHBBFQMPPFNFG-UHFFFAOYSA-N
MW357.43 g/mol
LogP0.26
Rot. Bonds7

About N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide

N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide (PubChem CID 8777848) has the molecular formula C15H23N3O5S and a molecular weight of 357.43 g/mol. Its IUPAC name is N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide
PubChem CID8777848
Molecular FormulaC15H23N3O5S
Molecular Weight357.43 g/mol
Exact Mass357.14
IUPAC NameN-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1NC(C)=O
InChIInChI=1S/C15H23N3O5S/c1-12(19)17-14-11-13(3-4-15(14)22-2)24(20,21)16-5-6-18-7-9-23-10-8-18/h3-4,11,16H,5-10H2,1-2H3,(H,17,19)
InChIKeyNAHBBFQMPPFNFG-UHFFFAOYSA-N
XLogP0.26
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-methoxy-5-[(2-methyl-2-morpholin-4-ylpropyl)sulfamoyl]phenyl]acetamide
CID 8797558
2-methoxy-5-methylsulfonyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 110300194
N-[5-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propylsulfamoyl]-2-methoxyphenyl]acetamide
CID 94141161
N-[2-methoxy-5-(pentylsulfamoyl)phenyl]acetamide
CID 8777676
5-(benzenesulfonyl)-2-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 25180258
N-[2-methoxy-5-[2-(3,4,5-trimethylpyrazol-1-yl)ethylsulfamoyl]phenyl]acetamide
CID 46972031
3-chloro-4-ethoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 6464011
5-fluoro-2-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 6487446
2-hydroxy-5-(2-morpholin-4-ylethylsulfamoyl)benzoic acid
CID 8891748
N-[2-methoxy-5-[(4-piperidin-1-ylphenyl)methylsulfamoyl]phenyl]acetamide
CID 56921177
N-[2-methoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]acetamide
CID 42066685
N-(2-methoxyethyl)-4-(2-morpholin-4-ylethylsulfamoyl)benzamide
CID 109059683

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide (CID 8777848) is N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide is COc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
The InChIKey is NAHBBFQMPPFNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O5S/c1-12(19)17-14-11-13(3-4-15(14)22-2)24(20,21)16-5-6-18-7-9-23-10-8-18/h3-4,11,16H,5-10H2,1-2H3,(H,17,19).
What are the key properties of N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide has a molecular weight of 357.43 g/mol, XLogP of 0.26, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 8777848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).