(3-phenylmethoxyphenyl)methanesulfonamide

C14H15NO3S — CID 165446616

IUPAC(3-phenylmethoxyphenyl)methanesulfonamide
SMILESNS(=O)(=O)Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C14H15NO3S/c15-19(16,17)11-13-7-4-8-14(9-13)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,15,16,17)
InChIKeyNIMDKSBLYOBGIO-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.05
Rot. Bonds5

About (3-phenylmethoxyphenyl)methanesulfonamide

(3-phenylmethoxyphenyl)methanesulfonamide (PubChem CID 165446616) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is (3-phenylmethoxyphenyl)methanesulfonamide.

Molecular Properties

Compound Name(3-phenylmethoxyphenyl)methanesulfonamide
PubChem CID165446616
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC Name(3-phenylmethoxyphenyl)methanesulfonamide
SMILESNS(=O)(=O)Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C14H15NO3S/c15-19(16,17)11-13-7-4-8-14(9-13)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,15,16,17)
InChIKeyNIMDKSBLYOBGIO-UHFFFAOYSA-N
XLogP2.05
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2,4-bis(phenylmethoxy)phenyl]methanesulfonamide
CID 22087416
1-(chloromethyl)-3-phenylmethoxybenzene
CID 13173490
phenoxymethylbenzene;sulfuric acid
CID 68982967
1-(methoxymethyl)-3-phenylmethoxybenzene
CID 59224255
azane;phenylmethanesulfonamide
CID 67842568
2-amino-4-phenylmethoxybenzenesulfonamide
CID 79466915
2-[(3-phenylmethoxyphenyl)methyl]cyclohexan-1-amine
CID 82185961
1-phenylmethoxy-3-propylbenzene
CID 58977798
3-[[3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde
CID 11156824
(3-ethyl-2-phenylmethoxyphenyl)methanesulfonamide
CID 67638769
(3-phenylmethoxyphenyl)sulfamic acid
CID 10193116
CID 57452903
CID 57452903

Frequently Asked Questions

What is the IUPAC name of (3-phenylmethoxyphenyl)methanesulfonamide?
The IUPAC name of (3-phenylmethoxyphenyl)methanesulfonamide (CID 165446616) is (3-phenylmethoxyphenyl)methanesulfonamide.
What is the SMILES notation for (3-phenylmethoxyphenyl)methanesulfonamide?
The canonical SMILES for (3-phenylmethoxyphenyl)methanesulfonamide is NS(=O)(=O)Cc1cccc(OCc2ccccc2)c1.
What is the InChIKey of (3-phenylmethoxyphenyl)methanesulfonamide?
The InChIKey is NIMDKSBLYOBGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3S/c15-19(16,17)11-13-7-4-8-14(9-13)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,15,16,17).
What are the key properties of (3-phenylmethoxyphenyl)methanesulfonamide?
(3-phenylmethoxyphenyl)methanesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylmethoxyphenyl)methanesulfonamide is sourced from PubChem (CID 165446616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).