N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide

C20H24N2O4S — CID 1311120

IUPACN-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide
SMILESCOc1cc(S(=O)(=O)N2CCCCC2)ccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C20H24N2O4S/c1-26-19-15-17(27(24,25)22-12-6-3-7-13-22)10-11-18(19)21-20(23)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,21,23)
InChIKeyWPRPGJSPUWAEFF-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.05
Rot. Bonds6

About N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide

N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide (PubChem CID 1311120) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide
PubChem CID1311120
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide
SMILESCOc1cc(S(=O)(=O)N2CCCCC2)ccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C20H24N2O4S/c1-26-19-15-17(27(24,25)22-12-6-3-7-13-22)10-11-18(19)21-20(23)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,21,23)
InChIKeyWPRPGJSPUWAEFF-UHFFFAOYSA-N
XLogP3.05
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
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CID 398712
N-[2-methoxy-5-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 2987883
N-(2-fluoro-4-sulfamoylphenyl)-2-(4-methoxyphenyl)acetamide
CID 71764402
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CID 155554326
3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(2-methoxyphenyl)propanamide
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4-[(2-methoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide?
The IUPAC name of N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide (CID 1311120) is N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide is COc1cc(S(=O)(=O)N2CCCCC2)ccc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide?
The InChIKey is WPRPGJSPUWAEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-26-19-15-17(27(24,25)22-12-6-3-7-13-22)10-11-18(19)21-20(23)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,21,23).
What are the key properties of N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide?
N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide has a molecular weight of 388.49 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-2-phenylacetamide is sourced from PubChem (CID 1311120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).