N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide

C14H15NO4S — CID 22168206

IUPACN-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide
SMILESCOc1ccc(Oc2cccc(NS(C)(=O)=O)c2)cc1
InChIInChI=1S/C14H15NO4S/c1-18-12-6-8-13(9-7-12)19-14-5-3-4-11(10-14)15-20(2,16)17/h3-10,15H,1-2H3
InChIKeyYKFSPFSDNJVFLQ-UHFFFAOYSA-N
MW293.34 g/mol
LogP2.86
Rot. Bonds5

About N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide

N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide (PubChem CID 22168206) has the molecular formula C14H15NO4S and a molecular weight of 293.34 g/mol. Its IUPAC name is N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide
PubChem CID22168206
Molecular FormulaC14H15NO4S
Molecular Weight293.34 g/mol
Exact Mass293.07
IUPAC NameN-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide
SMILESCOc1ccc(Oc2cccc(NS(C)(=O)=O)c2)cc1
InChIInChI=1S/C14H15NO4S/c1-18-12-6-8-13(9-7-12)19-14-5-3-4-11(10-14)15-20(2,16)17/h3-10,15H,1-2H3
InChIKeyYKFSPFSDNJVFLQ-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

methane;methanesulfonyl chloride;3-methoxyaniline;N-(3-methoxyphenyl)methanesulfonamide
CID 159081432
1,3-bis(4-methoxyphenoxy)benzene
CID 629519
N-(3,5-dimethoxyphenyl)-3-(methanesulfonamido)benzamide
CID 18106096
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
sodium N-(3-phenoxyphenyl)sulfamate
CID 23683372
N-[3-(methanesulfonamido)-4-(4-methoxyanilino)phenyl]methanesulfonamide
CID 20504403
N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(4-methoxyphenyl)acetamide
CID 55666139
1-[[3-(methanesulfonamido)phenyl]methyl]-3-[(3-methoxyphenyl)methyl]urea
CID 16608876
[3-(methanesulfonamido)phenyl] propanoate
CID 154228160
N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide
CID 10803650
4-methyl-N-(3-phenoxyphenyl)benzenesulfonamide
CID 169370090

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide?
The IUPAC name of N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide (CID 22168206) is N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide.
What is the SMILES notation for N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide?
The canonical SMILES for N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide is COc1ccc(Oc2cccc(NS(C)(=O)=O)c2)cc1.
What is the InChIKey of N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide?
The InChIKey is YKFSPFSDNJVFLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO4S/c1-18-12-6-8-13(9-7-12)19-14-5-3-4-11(10-14)15-20(2,16)17/h3-10,15H,1-2H3.
What are the key properties of N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide?
N-[3-(4-methoxyphenoxy)phenyl]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-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide is sourced from PubChem (CID 22168206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).