2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide

C23H24N2O3S — CID 7926207

IUPAC2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C23H24N2O3S/c26-23(16-19-10-6-9-18-8-2-3-13-22(18)19)24-20-11-7-12-21(17-20)29(27,28)25-14-4-1-5-15-25/h2-3,6-13,17H,1,4-5,14-16H2,(H,24,26)
InChIKeyCPQFXPSAFFKVMS-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.20
Rot. Bonds5

About 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide

2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide (PubChem CID 7926207) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
PubChem CID7926207
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC Name2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
SMILESO=C(Cc1cccc2ccccc12)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C23H24N2O3S/c26-23(16-19-10-6-9-18-8-2-3-13-22(18)19)24-20-11-7-12-21(17-20)29(27,28)25-14-4-1-5-15-25/h2-3,6-13,17H,1,4-5,14-16H2,(H,24,26)
InChIKeyCPQFXPSAFFKVMS-UHFFFAOYSA-N
XLogP4.20
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(azepan-1-ylsulfonyl)phenyl]-2-phenylacetamide
CID 4785250
2-(2-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 8614711
2-bromo-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 60651214
2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 8717458
2-isoquinolin-2-ium-2-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 8829347
2-piperidin-1-ium-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 8894737
4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 119262517
N-(3-piperidin-1-ylsulfonylphenyl)pentanamide
CID 8883555
2-benzylsulfanyl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 7377209
2-ethoxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 35728244
4-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 7926214
2-(2-chloroanilino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 9098739

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide (CID 7926207) is 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide is O=C(Cc1cccc2ccccc12)Nc1cccc(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
The InChIKey is CPQFXPSAFFKVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c26-23(16-19-10-6-9-18-8-2-3-13-22(18)19)24-20-11-7-12-21(17-20)29(27,28)25-14-4-1-5-15-25/h2-3,6-13,17H,1,4-5,14-16H2,(H,24,26).
What are the key properties of 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide has a molecular weight of 408.52 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 7926207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).