2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

C18H20N2O5S — CID 1085591

IUPAC2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H20N2O5S/c1-24-17-5-3-2-4-16(17)18(21)19-14-6-8-15(9-7-14)26(22,23)20-10-12-25-13-11-20/h2-9H,10-13H2,1H3,(H,19,21)
InChIKeyDUMUDBWKLOYMQT-UHFFFAOYSA-N
MW376.43 g/mol
LogP1.97
Rot. Bonds5

About 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide (PubChem CID 1085591) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
PubChem CID1085591
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC Name2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H20N2O5S/c1-24-17-5-3-2-4-16(17)18(21)19-14-6-8-15(9-7-14)26(22,23)20-10-12-25-13-11-20/h2-9H,10-13H2,1H3,(H,19,21)
InChIKeyDUMUDBWKLOYMQT-UHFFFAOYSA-N
XLogP1.97
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

PG-116800
CID 9848869
Salverine
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4H-1-Benzopyran-2-carboxanilide, 4-oxo-4'-sulfamoyl-
CID 19703
hCA inhibitor, 1
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N-(2-methoxy-5-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}phenyl)benzamide
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2-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
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[2-[[4-[(4-Sulfamoylphenyl)methylselanyl]phenyl]carbamoyl]phenyl] acetate
CID 145956803
2-(2-cyanophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 2087429
N-(2-ethoxyphenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide
CID 2463208
Ethyl 2-[[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]amino]benzoate
CID 2513657
N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-oxochromene-3-carboxamide
CID 4092887

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide?
The IUPAC name of 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide (CID 1085591) is 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide?
The canonical SMILES for 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide is COc1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide?
The InChIKey is DUMUDBWKLOYMQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c1-24-17-5-3-2-4-16(17)18(21)19-14-6-8-15(9-7-14)26(22,23)20-10-12-25-13-11-20/h2-9H,10-13H2,1H3,(H,19,21).
What are the key properties of 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide?
2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide has a molecular weight of 376.43 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 1085591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).