(E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide

C20H24N2O3S — CID 8845009

IUPAC(E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C20H24N2O3S/c23-26(24,16-11-18-7-3-1-4-8-18)21-20(19-9-5-2-6-10-19)17-22-12-14-25-15-13-22/h1-11,16,20-21H,12-15,17H2/b16-11+/t20-/m0/s1
InChIKeyJLZFSWRMGMJIRI-PRDNPTHXSA-N
MW372.49 g/mol
LogP2.65
Rot. Bonds7

About (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide

(E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide (PubChem CID 8845009) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide
PubChem CID8845009
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name(E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)N[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C20H24N2O3S/c23-26(24,16-11-18-7-3-1-4-8-18)21-20(19-9-5-2-6-10-19)17-22-12-14-25-15-13-22/h1-11,16,20-21H,12-15,17H2/b16-11+/t20-/m0/s1
InChIKeyJLZFSWRMGMJIRI-PRDNPTHXSA-N
XLogP2.65
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-phenylethenesulfonamide
CID 8845008
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]pyrrolidine-1-sulfonamide
CID 51872327
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2,3,4-trifluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8845093
2,5-difluoro-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8845190
4-tert-butyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8845033
(E)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-ylethyl]-2-phenylethenesulfonamide
CID 8844490
4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8844917
3-chloro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8844981
(E)-3-(3-fluorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide
CID 9148657
N-[4-[[(1S)-2-morpholin-4-yl-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 8844906
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide
CID 8844992

Frequently Asked Questions

What is the IUPAC name of (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide (CID 8845009) is (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide is O=S(=O)(/C=C/c1ccccc1)N[C@@H](CN1CCOCC1)c1ccccc1.
What is the InChIKey of (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide?
The InChIKey is JLZFSWRMGMJIRI-PRDNPTHXSA-N. The full InChI is InChI=1S/C20H24N2O3S/c23-26(24,16-11-18-7-3-1-4-8-18)21-20(19-9-5-2-6-10-19)17-22-12-14-25-15-13-22/h1-11,16,20-21H,12-15,17H2/b16-11+/t20-/m0/s1.
What are the key properties of (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide?
(E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide has a molecular weight of 372.49 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-phenylethenesulfonamide is sourced from PubChem (CID 8845009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).