3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide

C20H24N2O3S — CID 110287574

IUPAC3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide
SMILESO=C(NCCS(=O)(=O)N1CCCCC1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H24N2O3S/c23-20(21-12-15-26(24,25)22-13-5-2-6-14-22)19-11-7-10-18(16-19)17-8-3-1-4-9-17/h1,3-4,7-11,16H,2,5-6,12-15H2,(H,21,23)
InChIKeyDUOBVQDXDREQOG-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.90
Rot. Bonds6

About 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide

3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide (PubChem CID 110287574) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide.

Molecular Properties

Compound Name3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide
PubChem CID110287574
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide
SMILESO=C(NCCS(=O)(=O)N1CCCCC1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H24N2O3S/c23-20(21-12-15-26(24,25)22-13-5-2-6-14-22)19-11-7-10-18(16-19)17-8-3-1-4-9-17/h1,3-4,7-11,16H,2,5-6,12-15H2,(H,21,23)
InChIKeyDUOBVQDXDREQOG-UHFFFAOYSA-N
XLogP2.90
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azepan-1-ylsulfonyl)ethyl]-3-chlorobenzamide
CID 110346034
N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-4-phenylbenzamide
CID 110345279
3,4-difluoro-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide
CID 110345378
N-benzyl-3-(4-piperidin-1-ylsulfonylphenyl)benzamide
CID 46385970
N-(2-thiomorpholin-4-ylsulfonylethyl)benzamide
CID 56782887
N-[2-(azepan-1-ylsulfonyl)ethyl]-2-methylbenzamide
CID 110346004
(E)-3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)but-2-enamide
CID 110306630
N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-3-bromobenzamide
CID 16881055
N-[2-[(3S)-3-methylpiperidin-1-yl]sulfonylethyl]benzamide
CID 7423212
1-benzyl-N-(2-pyrrolidin-1-ylsulfonylethyl)pyrazole-4-carboxamide
CID 74230410
N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]-3-(trifluoromethyl)benzamide
CID 16801528
phenyl N-[2-(azepan-1-ylsulfonyl)ethyl]carbamate
CID 110346050

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide?
The IUPAC name of 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide (CID 110287574) is 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide.
What is the SMILES notation for 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide?
The canonical SMILES for 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide is O=C(NCCS(=O)(=O)N1CCCCC1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide?
The InChIKey is DUOBVQDXDREQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c23-20(21-12-15-26(24,25)22-13-5-2-6-14-22)19-11-7-10-18(16-19)17-8-3-1-4-9-17/h1,3-4,7-11,16H,2,5-6,12-15H2,(H,21,23).
What are the key properties of 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide?
3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide has a molecular weight of 372.49 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(2-piperidin-1-ylsulfonylethyl)benzamide is sourced from PubChem (CID 110287574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).