N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide

C14H15NO4S — CID 10803650

IUPACN-(5-methoxy-2-phenoxyphenyl)methanesulfonamide
SMILESCOc1ccc(Oc2ccccc2)c(NS(C)(=O)=O)c1
InChIInChI=1S/C14H15NO4S/c1-18-12-8-9-14(13(10-12)15-20(2,16)17)19-11-6-4-3-5-7-11/h3-10,15H,1-2H3
InChIKeyHKQJXMJGWKDFTA-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.86
Rot. Bonds5

About N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide

N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide (PubChem CID 10803650) has the molecular formula C14H15NO4S and a molecular weight of 293.34 g/mol. Its IUPAC name is N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(5-methoxy-2-phenoxyphenyl)methanesulfonamide
PubChem CID10803650
Molecular FormulaC14H15NO4S
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC NameN-(5-methoxy-2-phenoxyphenyl)methanesulfonamide
SMILESCOc1ccc(Oc2ccccc2)c(NS(C)(=O)=O)c1
InChIInChI=1S/C14H15NO4S/c1-18-12-8-9-14(13(10-12)15-20(2,16)17)19-11-6-4-3-5-7-11/h3-10,15H,1-2H3
InChIKeyHKQJXMJGWKDFTA-UHFFFAOYSA-N
XLogP2.86
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(methanesulfonamido)-4-phenoxyphenoxy]but-2-enoic acid
CID 54030327
2-chloro-N-[3-(methanesulfonamido)-4-phenoxyphenyl]acetamide
CID 15285980
N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide
CID 13069209
1,4-dimethoxy-2-phenoxybenzene;molecular nitrogen
CID 70565966
N-[2,5-bis(phenylmethoxy)phenyl]methanesulfonamide
CID 70516197
N-(2,4-dimethoxyphenyl)-4-phenoxybenzenesulfonamide
CID 46764272
N-(4-methoxy-2-methylphenyl)methanesulfonamide
CID 15851883
N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide
CID 22168206
methyl (E)-3-[4-(methanesulfonamido)-3-phenoxyphenyl]prop-2-enoate
CID 102048932
N-[2-(methanesulfonamido)phenyl]-3-methoxybenzamide
CID 35368167
potassium N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
CID 23696305
N-(4-acetyl-2-phenoxy-5-phenylmethoxyphenyl)methanesulfonamide
CID 10549566

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide?
The IUPAC name of N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide (CID 10803650) is N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide.
What is the SMILES notation for N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide?
The canonical SMILES for N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide is COc1ccc(Oc2ccccc2)c(NS(C)(=O)=O)c1.
What is the InChIKey of N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide?
The InChIKey is HKQJXMJGWKDFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S/c1-18-12-8-9-14(13(10-12)15-20(2,16)17)19-11-6-4-3-5-7-11/h3-10,15H,1-2H3.
What are the key properties of N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide?
N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide has a molecular weight of 293.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide is sourced from PubChem (CID 10803650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).