4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide

C19H24N2O4S — CID 8844917

IUPAC4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N[C@H](CN2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-24-17-7-9-18(10-8-17)26(22,23)20-19(16-5-3-2-4-6-16)15-21-11-13-25-14-12-21/h2-10,19-20H,11-15H2,1H3/t19-/m1/s1
InChIKeyNPIJCCXNKDDZRP-LJQANCHMSA-N
MW376.48 g/mol
LogP2.05
Rot. Bonds7

About 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide

4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide (PubChem CID 8844917) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
PubChem CID8844917
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N[C@H](CN2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-24-17-7-9-18(10-8-17)26(22,23)20-19(16-5-3-2-4-6-16)15-21-11-13-25-14-12-21/h2-10,19-20H,11-15H2,1H3/t19-/m1/s1
InChIKeyNPIJCCXNKDDZRP-LJQANCHMSA-N
XLogP2.05
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-tert-butyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8845033
N-[4-[[(1S)-2-morpholin-4-yl-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 8844906
3-chloro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8844981
N-[2-(dimethylamino)-1-phenylethyl]-4-methoxybenzenesulfonamide
CID 54774542
N-(2-chloro-1-phenylethyl)-4-methoxybenzenesulfonamide
CID 65031277
4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]benzenesulfonamide
CID 25046566
4-methoxy-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]benzenesulfonamide
CID 110286966
4-methoxy-N-(3-methyl-1-phenylbutyl)benzenesulfonamide
CID 46764694
2,3,4-trifluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide
CID 8845093
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide
CID 8844992
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]pyrrolidine-1-sulfonamide
CID 51872327
N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-propylbenzenesulfonamide
CID 8844499

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide?
The IUPAC name of 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide (CID 8844917) is 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide is COc1ccc(S(=O)(=O)N[C@H](CN2CCOCC2)c2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide?
The InChIKey is NPIJCCXNKDDZRP-LJQANCHMSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-24-17-7-9-18(10-8-17)26(22,23)20-19(16-5-3-2-4-6-16)15-21-11-13-25-14-12-21/h2-10,19-20H,11-15H2,1H3/t19-/m1/s1.
What are the key properties of 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide?
4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide has a molecular weight of 376.48 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide is sourced from PubChem (CID 8844917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).