N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide

C19H28N2O5S — CID 92513123

IUPACN-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide
SMILESC[C@H](Oc1ccc(S(=O)(=O)NC2CCCCC2)cc1)C(=O)N1CCOCC1
InChIInChI=1S/C19H28N2O5S/c1-15(19(22)21-11-13-25-14-12-21)26-17-7-9-18(10-8-17)27(23,24)20-16-5-3-2-4-6-16/h7-10,15-16,20H,2-6,11-14H2,1H3/t15-/m0/s1
InChIKeySLQGVBGQSBRAJW-HNNXBMFYSA-N
MW396.51 g/mol
LogP1.92
Rot. Bonds6

About N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide

N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide (PubChem CID 92513123) has the molecular formula C19H28N2O5S and a molecular weight of 396.51 g/mol. Its IUPAC name is N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide
PubChem CID92513123
Molecular FormulaC19H28N2O5S
Molecular Weight396.51 g/mol
Exact Mass396.17
IUPAC NameN-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide
SMILESC[C@H](Oc1ccc(S(=O)(=O)NC2CCCCC2)cc1)C(=O)N1CCOCC1
InChIInChI=1S/C19H28N2O5S/c1-15(19(22)21-11-13-25-14-12-21)26-17-7-9-18(10-8-17)27(23,24)20-16-5-3-2-4-6-16/h7-10,15-16,20H,2-6,11-14H2,1H3/t15-/m0/s1
InChIKeySLQGVBGQSBRAJW-HNNXBMFYSA-N
XLogP1.92
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.51
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-[1-(2-phenoxypropanoyl)piperidin-4-yl]benzenesulfonamide
CID 50823767
(2R)-2-[4-(cyclohexylsulfamoyl)phenoxy]-N-methylpropanamide
CID 92513134
N-[1-[2-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]benzenesulfonamide
CID 55504753
N-[1-[2-(4-propan-2-ylphenoxy)propanoyl]piperidin-4-yl]benzenesulfonamide
CID 108565261
N-[3-[[4-(1-morpholin-4-yl-1-oxopropan-2-yl)oxyphenyl]sulfonylamino]phenyl]acetamide
CID 6491912
(2R)-N-cyclopentyl-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 9332126
N-[1-[2-(3,4-dichlorophenoxy)propanoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide
CID 55850395
N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenoxypropanamide
CID 2973953
2-[4-(1-hydroxyethyl)phenoxy]-1-morpholin-4-ylpropan-1-one
CID 43503667
4-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzenesulfonamide
CID 35402103
N-methyl-N-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)oxyphenyl]methanesulfonamide
CID 56922571
(2S)-1-morpholin-4-yl-2-(4-phenylphenoxy)propan-1-one
CID 734825

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide?
The IUPAC name of N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide (CID 92513123) is N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide.
What is the SMILES notation for N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide?
The canonical SMILES for N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide is C[C@H](Oc1ccc(S(=O)(=O)NC2CCCCC2)cc1)C(=O)N1CCOCC1.
What is the InChIKey of N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide?
The InChIKey is SLQGVBGQSBRAJW-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H28N2O5S/c1-15(19(22)21-11-13-25-14-12-21)26-17-7-9-18(10-8-17)27(23,24)20-16-5-3-2-4-6-16/h7-10,15-16,20H,2-6,11-14H2,1H3/t15-/m0/s1.
What are the key properties of N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide?
N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide has a molecular weight of 396.51 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]oxybenzenesulfonamide is sourced from PubChem (CID 92513123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).