N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide

C15H17NO2S — CID 47183712

IUPACN-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)S(C)(=O)=O
InChIInChI=1S/C15H17NO2S/c1-16(19(2,17)18)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
InChIKeyHGGUBMBVKYXQBQ-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.74
Rot. Bonds4

About N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide

N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide (PubChem CID 47183712) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide
PubChem CID47183712
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide
SMILESCN(Cc1ccc(-c2ccccc2)cc1)S(C)(=O)=O
InChIInChI=1S/C15H17NO2S/c1-16(19(2,17)18)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
InChIKeyHGGUBMBVKYXQBQ-UHFFFAOYSA-N
XLogP2.74
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide?
The IUPAC name of N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide (CID 47183712) is N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide.
What is the SMILES notation for N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide?
The canonical SMILES for N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide is CN(Cc1ccc(-c2ccccc2)cc1)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide?
The InChIKey is HGGUBMBVKYXQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-16(19(2,17)18)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3.
What are the key properties of N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide?
N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide has a molecular weight of 275.37 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-phenylphenyl)methyl]methanesulfonamide is sourced from PubChem (CID 47183712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).