N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide

C15H22N2O3S — CID 816034

IUPACN-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide
SMILESCS(=O)(=O)N(CC(=O)N1CCCCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O3S/c1-21(19,20)17(14-9-5-4-6-10-14)13-15(18)16-11-7-2-3-8-12-16/h4-6,9-10H,2-3,7-8,11-13H2,1H3
InChIKeyJOKDUHVKVIUMNN-UHFFFAOYSA-N
MW310.42 g/mol
LogP1.86
Rot. Bonds4

About N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide

N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide (PubChem CID 816034) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide.

Molecular Properties

Compound NameN-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide
PubChem CID816034
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide
SMILESCS(=O)(=O)N(CC(=O)N1CCCCCC1)c1ccccc1
InChIInChI=1S/C15H22N2O3S/c1-21(19,20)17(14-9-5-4-6-10-14)13-15(18)16-11-7-2-3-8-12-16/h4-6,9-10H,2-3,7-8,11-13H2,1H3
InChIKeyJOKDUHVKVIUMNN-UHFFFAOYSA-N
XLogP1.86
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 815970
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CID 894067
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CID 964121
N-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-N-m-tolyl-methanesulfonamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide?
The IUPAC name of N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide (CID 816034) is N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide.
What is the SMILES notation for N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide?
The canonical SMILES for N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide is CS(=O)(=O)N(CC(=O)N1CCCCCC1)c1ccccc1.
What is the InChIKey of N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide?
The InChIKey is JOKDUHVKVIUMNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-21(19,20)17(14-9-5-4-6-10-14)13-15(18)16-11-7-2-3-8-12-16/h4-6,9-10H,2-3,7-8,11-13H2,1H3.
What are the key properties of N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide?
N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide has a molecular weight of 310.42 g/mol, XLogP of 1.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylmethanesulfonamide is sourced from PubChem (CID 816034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).