(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide

C15H22N2O4S — CID 93480668

IUPAC(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(S(N)(=O)=O)cc1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H22N2O4S/c1-11(15(18)17-12-5-3-2-4-6-12)21-13-7-9-14(10-8-13)22(16,19)20/h7-12H,2-6H2,1H3,(H,17,18)(H2,16,19,20)/t11-/m1/s1
InChIKeyIIHDTYATYZBSTK-LLVKDONJSA-N
MW326.42 g/mol
LogP1.55
Rot. Bonds5

About (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide

(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide (PubChem CID 93480668) has the molecular formula C15H22N2O4S and a molecular weight of 326.42 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
PubChem CID93480668
Molecular FormulaC15H22N2O4S
Molecular Weight326.42 g/mol
Exact Mass326.13
IUPAC Name(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(S(N)(=O)=O)cc1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H22N2O4S/c1-11(15(18)17-12-5-3-2-4-6-12)21-13-7-9-14(10-8-13)22(16,19)20/h7-12H,2-6H2,1H3,(H,17,18)(H2,16,19,20)/t11-/m1/s1
InChIKeyIIHDTYATYZBSTK-LLVKDONJSA-N
XLogP1.55
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide
CID 93480667
N-cyclopentyl-2-(4-methylsulfonylphenoxy)propanamide
CID 51174549
N-cyclooctyl-2-(4-fluorophenoxy)propanamide
CID 42909316
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43084651
2-(4-tert-butylphenoxy)-N-cycloheptylpropanamide
CID 19203440
(2S)-N-cycloheptyl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 100677106
methyl 4-[1-(cyclohexylamino)-1-oxopropan-2-yl]oxybenzoate
CID 17462378
(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 9332126
N-cycloheptyl-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]propanamide
CID 17427987
(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide
CID 92513134
(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide?
The IUPAC name of (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide (CID 93480668) is (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide is C[C@@H](Oc1ccc(S(N)(=O)=O)cc1)C(=O)NC1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide?
The InChIKey is IIHDTYATYZBSTK-LLVKDONJSA-N. The full InChI is InChI=1S/C15H22N2O4S/c1-11(15(18)17-12-5-3-2-4-6-12)21-13-7-9-14(10-8-13)22(16,19)20/h7-12H,2-6H2,1H3,(H,17,18)(H2,16,19,20)/t11-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide?
(2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide has a molecular weight of 326.42 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-(4-sulfamoylphenoxy)propanamide is sourced from PubChem (CID 93480668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).