N-benzyl-N-phenylmethanesulfonamide

C14H15NO2S — CID 967762

IUPACN-benzyl-N-phenylmethanesulfonamide
SMILESCS(=O)(=O)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2S/c1-18(16,17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyKSJUCRGGRLCPQU-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.65
Rot. Bonds4

About N-benzyl-N-phenylmethanesulfonamide

N-benzyl-N-phenylmethanesulfonamide (PubChem CID 967762) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-benzyl-N-phenylmethanesulfonamide.

Molecular Properties

Compound NameN-benzyl-N-phenylmethanesulfonamide
PubChem CID967762
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN-benzyl-N-phenylmethanesulfonamide
SMILESCS(=O)(=O)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2S/c1-18(16,17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyKSJUCRGGRLCPQU-UHFFFAOYSA-N
XLogP2.65
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-phenylmethanesulfonamide?
The IUPAC name of N-benzyl-N-phenylmethanesulfonamide (CID 967762) is N-benzyl-N-phenylmethanesulfonamide.
What is the SMILES notation for N-benzyl-N-phenylmethanesulfonamide?
The canonical SMILES for N-benzyl-N-phenylmethanesulfonamide is CS(=O)(=O)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-N-phenylmethanesulfonamide?
The InChIKey is KSJUCRGGRLCPQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-18(16,17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3.
What are the key properties of N-benzyl-N-phenylmethanesulfonamide?
N-benzyl-N-phenylmethanesulfonamide has a molecular weight of 261.35 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-phenylmethanesulfonamide is sourced from PubChem (CID 967762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).