3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide

C20H30N2O5S — CID 43008044

IUPAC3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCC2CCCCC2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C20H30N2O5S/c1-26-18-9-8-17(21-20(23)10-7-16-5-3-2-4-6-16)15-19(18)28(24,25)22-11-13-27-14-12-22/h8-9,15-16H,2-7,10-14H2,1H3,(H,21,23)
InChIKeyDUNSLQWCKAUDJX-UHFFFAOYSA-N
MW410.54 g/mol
LogP3.02
Rot. Bonds7

About 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide

3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide (PubChem CID 43008044) has the molecular formula C20H30N2O5S and a molecular weight of 410.54 g/mol. Its IUPAC name is 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide
PubChem CID43008044
Molecular FormulaC20H30N2O5S
Molecular Weight410.54 g/mol
Exact Mass410.19
IUPAC Name3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCC2CCCCC2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C20H30N2O5S/c1-26-18-9-8-17(21-20(23)10-7-16-5-3-2-4-6-16)15-19(18)28(24,25)22-11-13-27-14-12-22/h8-9,15-16H,2-7,10-14H2,1H3,(H,21,23)
InChIKeyDUNSLQWCKAUDJX-UHFFFAOYSA-N
XLogP3.02
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.54
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)hexanamide
CID 8800294
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(methylamino)butanamide
CID 119677486
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,2-dimethylpropanamide
CID 4578456
(2R)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 8800265
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)-4-(2-phenylethoxy)butanamide
CID 55831593
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-morpholin-4-ium-4-ylacetamide
CID 8018316
2-(3,5-difluoroanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 24562331
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119264815
2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-(4-methoxyphenyl)acetamide
CID 4289049
N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide
CID 42989986

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide (CID 43008044) is 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide is COc1ccc(NC(=O)CCC2CCCCC2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide?
The InChIKey is DUNSLQWCKAUDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O5S/c1-26-18-9-8-17(21-20(23)10-7-16-5-3-2-4-6-16)15-19(18)28(24,25)22-11-13-27-14-12-22/h8-9,15-16H,2-7,10-14H2,1H3,(H,21,23).
What are the key properties of 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide?
3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide has a molecular weight of 410.54 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 43008044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).