4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine

C19H30ClN3O3S — CID 51943141

IUPAC4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine
SMILESCN(C1CCCCC1)S(=O)(=O)NC[C@@H](c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C19H30ClN3O3S/c1-22(16-7-3-2-4-8-16)27(24,25)21-15-19(23-11-13-26-14-12-23)17-9-5-6-10-18(17)20/h5-6,9-10,16,19,21H,2-4,7-8,11-15H2,1H3/t19-/m0/s1
InChIKeyCXHUOEYTWOBUJO-IBGZPJMESA-N
MW415.99 g/mol
LogP2.81
Rot. Bonds7

About 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine

4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine (PubChem CID 51943141) has the molecular formula C19H30ClN3O3S and a molecular weight of 415.99 g/mol. Its IUPAC name is 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine
PubChem CID51943141
Molecular FormulaC19H30ClN3O3S
Molecular Weight415.99 g/mol
Exact Mass415.17
IUPAC Name4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine
SMILESCN(C1CCCCC1)S(=O)(=O)NC[C@@H](c1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C19H30ClN3O3S/c1-22(16-7-3-2-4-8-16)27(24,25)21-15-19(23-11-13-26-14-12-23)17-9-5-6-10-18(17)20/h5-6,9-10,16,19,21H,2-4,7-8,11-15H2,1H3/t19-/m0/s1
InChIKeyCXHUOEYTWOBUJO-IBGZPJMESA-N
XLogP2.81
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.99
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine with MolForge

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Related Compounds

2-(2-chlorophenyl)-N-(ethylsulfamoyl)-2-morpholin-4-ylethanamine
CID 110633437
2,3-dichloro-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]benzenesulfonamide
CID 43064501
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylbenzenesulfonamide
CID 110314133
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-ethylbenzenesulfonamide
CID 42892400
4-chloro-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylbenzenesulfonamide
CID 46452560
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 43064531
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylpropan-1-amine
CID 83380866
5-bromo-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
CID 43064529
1-(3-chloro-4-fluorophenyl)-N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 97013934
ethyl 4-[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]sulfamoyl]benzoate
CID 43064502
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2,2-dimethylpropanamide
CID 37054001
N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-methyl-3-nitrobenzenesulfonamide
CID 43064486

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine?
The IUPAC name of 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine (CID 51943141) is 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine.
What is the SMILES notation for 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine?
The canonical SMILES for 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine is CN(C1CCCCC1)S(=O)(=O)NC[C@@H](c1ccccc1Cl)N1CCOCC1.
What is the InChIKey of 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine?
The InChIKey is CXHUOEYTWOBUJO-IBGZPJMESA-N. The full InChI is InChI=1S/C19H30ClN3O3S/c1-22(16-7-3-2-4-8-16)27(24,25)21-15-19(23-11-13-26-14-12-23)17-9-5-6-10-18(17)20/h5-6,9-10,16,19,21H,2-4,7-8,11-15H2,1H3/t19-/m0/s1.
What are the key properties of 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine?
4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine has a molecular weight of 415.99 g/mol, XLogP of 2.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-(2-chlorophenyl)-2-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]morpholine is sourced from PubChem (CID 51943141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).