N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide

C17H26N2O5S — CID 8800294

IUPACN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide
SMILESCCCCCC(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C17H26N2O5S/c1-3-4-5-6-17(20)18-14-7-8-15(23-2)16(13-14)25(21,22)19-9-11-24-12-10-19/h7-8,13H,3-6,9-12H2,1-2H3,(H,18,20)
InChIKeyMHTCQCCEQBVIGP-UHFFFAOYSA-N
MW370.47 g/mol
LogP2.23
Rot. Bonds8

About N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide

N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide (PubChem CID 8800294) has the molecular formula C17H26N2O5S and a molecular weight of 370.47 g/mol. Its IUPAC name is N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide.

Molecular Properties

Compound NameN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide
PubChem CID8800294
Molecular FormulaC17H26N2O5S
Molecular Weight370.47 g/mol
Exact Mass370.16
IUPAC NameN-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide
SMILESCCCCCC(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C17H26N2O5S/c1-3-4-5-6-17(20)18-14-7-8-15(23-2)16(13-14)25(21,22)19-9-11-24-12-10-19/h7-8,13H,3-6,9-12H2,1-2H3,(H,18,20)
InChIKeyMHTCQCCEQBVIGP-UHFFFAOYSA-N
XLogP2.23
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(methylamino)butanamide
CID 119677486
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(2-phenylethoxy)butanamide
CID 55831593
3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide
CID 43008044
2-(3-chloro-4-methoxyanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 26438859
2-(3,4-dichlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 25438234
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,2-dimethylpropanamide
CID 4578456
2-(3,5-difluoroanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 24562331
2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-(4-methoxyphenyl)acetamide
CID 4289049
2-amino-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-methylpentanamide;hydrochloride
CID 119677515
N-(3,4-dimethylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 26593882
N-[[4-(butanoylamino)phenyl]methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 55781546
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(N-methylanilino)acetamide
CID 8689778

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide?
The IUPAC name of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide (CID 8800294) is N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide.
What is the SMILES notation for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide?
The canonical SMILES for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide is CCCCCC(=O)Nc1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide?
The InChIKey is MHTCQCCEQBVIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O5S/c1-3-4-5-6-17(20)18-14-7-8-15(23-2)16(13-14)25(21,22)19-9-11-24-12-10-19/h7-8,13H,3-6,9-12H2,1-2H3,(H,18,20).
What are the key properties of N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide?
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide has a molecular weight of 370.47 g/mol, XLogP of 2.23, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide is sourced from PubChem (CID 8800294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).