N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide

C17H22N2O3S — CID 97000893

IUPACN-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide
SMILESC[C@H](CN1CCOCC1)NS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C17H22N2O3S/c1-14(13-19-9-11-22-12-10-19)18-23(20,21)17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14,18H,9-13H2,1H3/t14-/m1/s1
InChIKeyQCADNHVJUJASRH-CQSZACIVSA-N
MW334.44 g/mol
LogP1.84
Rot. Bonds5

About N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide

N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide (PubChem CID 97000893) has the molecular formula C17H22N2O3S and a molecular weight of 334.44 g/mol. Its IUPAC name is N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide
PubChem CID97000893
Molecular FormulaC17H22N2O3S
Molecular Weight334.44 g/mol
Exact Mass334.14
IUPAC NameN-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide
SMILESC[C@H](CN1CCOCC1)NS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C17H22N2O3S/c1-14(13-19-9-11-22-12-10-19)18-23(20,21)17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14,18H,9-13H2,1H3/t14-/m1/s1
InChIKeyQCADNHVJUJASRH-CQSZACIVSA-N
XLogP1.84
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.44
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylsulfonyl-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 55896392
2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
CID 62151539
2-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
CID 62151364
2,4-dibromo-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 61060886
N-[(2S)-1-hydroxypropan-2-yl]naphthalene-1-sulfonamide
CID 103802489
4-bromo-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 47206424
N-(5-methylhexan-2-yl)naphthalene-1-sulfonamide
CID 114795789
N-(4-bromobutan-2-yl)naphthalene-1-sulfonamide
CID 114795686
4-(bromomethyl)-N-(1-morpholin-4-ylpropan-2-yl)benzenesulfonamide
CID 65479823
5-bromo-N-(1-morpholin-4-ylpropan-2-yl)thiophene-2-sulfonamide
CID 54938192
N-(1-morpholin-4-ylpropan-2-yl)-2-propylpyrazole-3-sulfonamide
CID 122560120
N-morpholin-4-yl-2-(naphthalen-1-ylsulfonylamino)pentanamide
CID 155168527

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide?
The IUPAC name of N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide (CID 97000893) is N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide.
What is the SMILES notation for N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide?
The canonical SMILES for N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide is C[C@H](CN1CCOCC1)NS(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide?
The InChIKey is QCADNHVJUJASRH-CQSZACIVSA-N. The full InChI is InChI=1S/C17H22N2O3S/c1-14(13-19-9-11-22-12-10-19)18-23(20,21)17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14,18H,9-13H2,1H3/t14-/m1/s1.
What are the key properties of N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide?
N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide has a molecular weight of 334.44 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-morpholin-4-ylpropan-2-yl]naphthalene-1-sulfonamide is sourced from PubChem (CID 97000893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).