N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide

C19H24N2O3S — CID 39835568

IUPACN-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
SMILESC[C@H](CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C19H24N2O3S/c1-16(21-11-13-24-14-12-21)15-20-25(22,23)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,16,20H,11-15H2,1H3/t16-/m1/s1
InChIKeyLFOJNGIROQSJIA-MRXNPFEDSA-N
MW360.48 g/mol
LogP2.35
Rot. Bonds6

About N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide

N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide (PubChem CID 39835568) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
PubChem CID39835568
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
SMILESC[C@H](CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)N1CCOCC1
InChIInChI=1S/C19H24N2O3S/c1-16(21-11-13-24-14-12-21)15-20-25(22,23)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,16,20H,11-15H2,1H3/t16-/m1/s1
InChIKeyLFOJNGIROQSJIA-MRXNPFEDSA-N
XLogP2.35
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064575
N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide
CID 43064581
N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide
CID 49239958
2-bromo-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064542
N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 51873210
N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
CID 746168
N-(2-morpholin-4-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 43064539
N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide
CID 110403847
4-chloro-N-(2-morpholin-4-ylpropyl)-3-(trifluoromethyl)benzenesulfonamide
CID 43074811
4-tert-butyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzenesulfonamide
CID 42938553
2,5-dimethyl-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064565
2-methyl-N-(2-morpholin-4-ylpropyl)-3-nitrobenzenesulfonamide
CID 46445130

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide?
The IUPAC name of N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide (CID 39835568) is N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide.
What is the SMILES notation for N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide?
The canonical SMILES for N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide is C[C@H](CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)N1CCOCC1.
What is the InChIKey of N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide?
The InChIKey is LFOJNGIROQSJIA-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-16(21-11-13-24-14-12-21)15-20-25(22,23)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,16,20H,11-15H2,1H3/t16-/m1/s1.
What are the key properties of N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide?
N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide has a molecular weight of 360.48 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide is sourced from PubChem (CID 39835568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).