3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide

C18H23N3O3S — CID 119388771

IUPAC3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide
SMILESO=C(CCNS(=O)(=O)c1ccc2ccccc2c1)NC1CCNCC1
InChIInChI=1S/C18H23N3O3S/c22-18(21-16-7-10-19-11-8-16)9-12-20-25(23,24)17-6-5-14-3-1-2-4-15(14)13-17/h1-6,13,16,19-20H,7-12H2,(H,21,22)
InChIKeyYYSYCSMNWPTOFA-UHFFFAOYSA-N
MW361.47 g/mol
LogP1.38
Rot. Bonds6

About 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide

3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide (PubChem CID 119388771) has the molecular formula C18H23N3O3S and a molecular weight of 361.47 g/mol. Its IUPAC name is 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide
PubChem CID119388771
Molecular FormulaC18H23N3O3S
Molecular Weight361.47 g/mol
Exact Mass361.15
IUPAC Name3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide
SMILESO=C(CCNS(=O)(=O)c1ccc2ccccc2c1)NC1CCNCC1
InChIInChI=1S/C18H23N3O3S/c22-18(21-16-7-10-19-11-8-16)9-12-20-25(23,24)17-6-5-14-3-1-2-4-15(14)13-17/h1-6,13,16,19-20H,7-12H2,(H,21,22)
InChIKeyYYSYCSMNWPTOFA-UHFFFAOYSA-N
XLogP1.38
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.47
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpiperidin-4-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide;hydrochloride
CID 120602534
[2-(cyclopentylamino)-2-oxoethyl] 3-(naphthalen-2-ylsulfonylamino)propanoate
CID 7414480
N-piperidin-4-yl-3-(pyridin-3-ylsulfonylamino)propanamide;dihydrochloride
CID 119389033
N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 47101384
N-[2-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]ethyl]piperidine-4-carboxamide
CID 22721769
N-cyclopropyl-3-naphthalen-2-ylsulfonylpropanamide
CID 19584005
3-(naphthalen-2-ylsulfonylamino)-N-phenylpropanamide
CID 9340894
N-cyclohexyl-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide
CID 46275014
[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(naphthalen-2-ylsulfonylamino)propanoate
CID 7414454
3-(naphthalen-2-ylsulfonylamino)-N-piperidin-1-ylpropanamide
CID 9271723
3-(benzenesulfonamido)-N-cyclohexylpropanamide
CID 17225810
N-pyrrolidin-3-yl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide;hydrochloride
CID 119449677

Frequently Asked Questions

What is the IUPAC name of 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide?
The IUPAC name of 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide (CID 119388771) is 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide?
The canonical SMILES for 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide is O=C(CCNS(=O)(=O)c1ccc2ccccc2c1)NC1CCNCC1.
What is the InChIKey of 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide?
The InChIKey is YYSYCSMNWPTOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3S/c22-18(21-16-7-10-19-11-8-16)9-12-20-25(23,24)17-6-5-14-3-1-2-4-15(14)13-17/h1-6,13,16,19-20H,7-12H2,(H,21,22).
What are the key properties of 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide?
3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide has a molecular weight of 361.47 g/mol, XLogP of 1.38, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(naphthalen-2-ylsulfonylamino)-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 119388771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).