N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide

C13H20N2O4S — CID 134990532

IUPACN-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NS(C)(=O)=O)cc1OC
InChIInChI=1S/C13H20N2O4S/c1-4-5-6-13(16)14-11-8-7-10(9-12(11)19-2)15-20(3,17)18/h7-9,15H,4-6H2,1-3H3,(H,14,16)
InChIKeyPAEHKZHRJLTMSO-UHFFFAOYSA-N
MW300.38 g/mol
LogP2.20
Rot. Bonds7

About N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide

N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide (PubChem CID 134990532) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide
PubChem CID134990532
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC NameN-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NS(C)(=O)=O)cc1OC
InChIInChI=1S/C13H20N2O4S/c1-4-5-6-13(16)14-11-8-7-10(9-12(11)19-2)15-20(3,17)18/h7-9,15H,4-6H2,1-3H3,(H,14,16)
InChIKeyPAEHKZHRJLTMSO-UHFFFAOYSA-N
XLogP2.20
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-methoxy-4-(pentanoylamino)phenyl]hexanamide
CID 5120447
3,4,5-trimethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2236592
N-[3-methoxy-4-(pentanoylamino)phenyl]-3,5-dimethylbenzamide
CID 2210417
4-ethyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2993875
2,3,5,6-tetrafluoro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 22778783
4-butoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2932391
3-chloro-4-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2178714
5-bromo-2-methoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 21215255
N-(2,4-dimethoxyphenyl)undecanamide
CID 4139645
5-(4-bromophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]pentanamide
CID 60509529
5-bromo-N-[3-methoxy-4-(pentanoylamino)phenyl]furan-2-carboxamide
CID 2933388
N-(4-amino-2-methoxyphenyl)nonanamide
CID 65447968

Frequently Asked Questions

What is the IUPAC name of N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide?
The IUPAC name of N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide (CID 134990532) is N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide.
What is the SMILES notation for N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide?
The canonical SMILES for N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide is CCCCC(=O)Nc1ccc(NS(C)(=O)=O)cc1OC.
What is the InChIKey of N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide?
The InChIKey is PAEHKZHRJLTMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-4-5-6-13(16)14-11-8-7-10(9-12(11)19-2)15-20(3,17)18/h7-9,15H,4-6H2,1-3H3,(H,14,16).
What are the key properties of N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide?
N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide has a molecular weight of 300.38 g/mol, XLogP of 2.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methanesulfonamido)-2-methoxyphenyl]pentanamide is sourced from PubChem (CID 134990532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).