4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide

C15H22N2O6S — CID 18892275

IUPAC4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide
SMILESCOCCNC(=O)c1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C15H22N2O6S/c1-21-8-5-16-15(18)12-3-4-13(22-2)14(11-12)24(19,20)17-6-9-23-10-7-17/h3-4,11H,5-10H2,1-2H3,(H,16,18)
InChIKeyFAAQKGLEZLXQOM-UHFFFAOYSA-N
MW358.42 g/mol
LogP0.09
Rot. Bonds7

About 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide

4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide (PubChem CID 18892275) has the molecular formula C15H22N2O6S and a molecular weight of 358.42 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide
PubChem CID18892275
Molecular FormulaC15H22N2O6S
Molecular Weight358.42 g/mol
Exact Mass358.12
IUPAC Name4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide
SMILESCOCCNC(=O)c1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C15H22N2O6S/c1-21-8-5-16-15(18)12-3-4-13(22-2)14(11-12)24(19,20)17-6-9-23-10-7-17/h3-4,11H,5-10H2,1-2H3,(H,16,18)
InChIKeyFAAQKGLEZLXQOM-UHFFFAOYSA-N
XLogP0.09
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethoxypropyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 18892317
4-methoxy-N-[4-(4-methylpiperazin-1-yl)butyl]-3-morpholin-4-ylsulfonylbenzamide
CID 55656696
N-[2-(4-chlorophenyl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 2161742
N-[3-(butan-2-ylamino)-3-oxopropyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 55948159
4-methoxy-3-morpholin-4-ylsulfonyl-N-(oxolan-2-ylmethyl)benzamide
CID 18892278
N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide
CID 27173584
4-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-morpholin-4-ylsulfonylbenzamide
CID 30858798
N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 2109484
4-methoxy-N-(4-methylphenyl)-3-morpholin-4-ylsulfonylbenzamide
CID 2664930
propyl 4-methoxy-3-morpholin-4-ylsulfonylbenzoate
CID 27000014
N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 18892295
N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 7926425

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide?
The IUPAC name of 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide (CID 18892275) is 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide?
The canonical SMILES for 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide is COCCNC(=O)c1ccc(OC)c(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide?
The InChIKey is FAAQKGLEZLXQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O6S/c1-21-8-5-16-15(18)12-3-4-13(22-2)14(11-12)24(19,20)17-6-9-23-10-7-17/h3-4,11H,5-10H2,1-2H3,(H,16,18).
What are the key properties of 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide?
4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide has a molecular weight of 358.42 g/mol, XLogP of 0.09, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxyethyl)-3-morpholin-4-ylsulfonylbenzamide is sourced from PubChem (CID 18892275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).