4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide

C20H24N2O5S — CID 7742149

IUPAC4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OC)c(S(=O)(=O)N3CCCCC3)c2)cc1
InChIInChI=1S/C20H24N2O5S/c1-26-17-9-6-15(7-10-17)20(23)21-16-8-11-18(27-2)19(14-16)28(24,25)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)
InChIKeyAAMCSHUQYVPSAX-UHFFFAOYSA-N
MW404.49 g/mol
LogP3.13
Rot. Bonds6

About 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide

4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide (PubChem CID 7742149) has the molecular formula C20H24N2O5S and a molecular weight of 404.49 g/mol. Its IUPAC name is 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
PubChem CID7742149
Molecular FormulaC20H24N2O5S
Molecular Weight404.49 g/mol
Exact Mass404.14
IUPAC Name4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OC)c(S(=O)(=O)N3CCCCC3)c2)cc1
InChIInChI=1S/C20H24N2O5S/c1-26-17-9-6-15(7-10-17)20(23)21-16-8-11-18(27-2)19(14-16)28(24,25)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)
InChIKeyAAMCSHUQYVPSAX-UHFFFAOYSA-N
XLogP3.13
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dimethoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
CID 26174301
3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
CID 4874945
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1-oxidopyridin-1-ium-4-carboxamide
CID 8890703
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 100679263
N-(4-acetylphenyl)-3-(azepan-1-ylsulfonyl)-4-methoxybenzamide
CID 17434438
4-methoxy-N-(4-phenoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide
CID 18892205
N-(4-iodophenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide
CID 18892179
3-amino-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
CID 119677462
N-(3-chloro-4-methylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide
CID 2665878
N-(2,4-dimethoxyphenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide
CID 18892206
N-(4-iodophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide
CID 1310055
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 39300329

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
The IUPAC name of 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide (CID 7742149) is 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
The canonical SMILES for 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide is COc1ccc(C(=O)Nc2ccc(OC)c(S(=O)(=O)N3CCCCC3)c2)cc1.
What is the InChIKey of 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
The InChIKey is AAMCSHUQYVPSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5S/c1-26-17-9-6-15(7-10-17)20(23)21-16-8-11-18(27-2)19(14-16)28(24,25)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23).
What are the key properties of 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide?
4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide has a molecular weight of 404.49 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide is sourced from PubChem (CID 7742149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).