N-(2-benzylphenyl)-1-phenylmethanesulfonamide

C20H19NO2S — CID 8514129

IUPACN-(2-benzylphenyl)-1-phenylmethanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C20H19NO2S/c22-24(23,16-18-11-5-2-6-12-18)21-20-14-8-7-13-19(20)15-17-9-3-1-4-10-17/h1-14,21H,15-16H2
InChIKeyGJLLJKUJICLDEZ-UHFFFAOYSA-N
MW337.44 g/mol
LogP4.22
Rot. Bonds6

About N-(2-benzylphenyl)-1-phenylmethanesulfonamide

N-(2-benzylphenyl)-1-phenylmethanesulfonamide (PubChem CID 8514129) has the molecular formula C20H19NO2S and a molecular weight of 337.44 g/mol. Its IUPAC name is N-(2-benzylphenyl)-1-phenylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-1-phenylmethanesulfonamide
PubChem CID8514129
Molecular FormulaC20H19NO2S
Molecular Weight337.44 g/mol
Exact Mass337.11
IUPAC NameN-(2-benzylphenyl)-1-phenylmethanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C20H19NO2S/c22-24(23,16-18-11-5-2-6-12-18)21-20-14-8-7-13-19(20)15-17-9-3-1-4-10-17/h1-14,21H,15-16H2
InChIKeyGJLLJKUJICLDEZ-UHFFFAOYSA-N
XLogP4.22
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(ethylaminomethyl)phenyl]-1-phenylmethanesulfonamide
CID 43606467
N-(2-fluorophenyl)-1-phenylmethanesulfonamide
CID 669256
1-phenyl-N-quinolin-5-ylmethanesulfonamide
CID 35282433
N-(2-benzylphenyl)-2,3,4-trifluorobenzenesulfonamide
CID 2441935
N-(2-benzylphenyl)hydroxylamine
CID 3014197
N-(2-benzylphenyl)thiohydroxylamine
CID 88608695
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
N-(2-benzylphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide
CID 26979760
N-(5-ethyl-2-fluoro-4-methylphenyl)-1-phenylmethanesulfonamide
CID 170149320
N-(2,3,4,5,6-pentafluorophenyl)-1-phenylmethanesulfonamide
CID 17374357
N-iodo-1-phenylmethanesulfonamide
CID 88874569
1-(4-methoxyphenyl)-N-(2-methylphenyl)methanesulfonamide
CID 127510090

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-1-phenylmethanesulfonamide?
The IUPAC name of N-(2-benzylphenyl)-1-phenylmethanesulfonamide (CID 8514129) is N-(2-benzylphenyl)-1-phenylmethanesulfonamide.
What is the SMILES notation for N-(2-benzylphenyl)-1-phenylmethanesulfonamide?
The canonical SMILES for N-(2-benzylphenyl)-1-phenylmethanesulfonamide is O=S(=O)(Cc1ccccc1)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-1-phenylmethanesulfonamide?
The InChIKey is GJLLJKUJICLDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2S/c22-24(23,16-18-11-5-2-6-12-18)21-20-14-8-7-13-19(20)15-17-9-3-1-4-10-17/h1-14,21H,15-16H2.
What are the key properties of N-(2-benzylphenyl)-1-phenylmethanesulfonamide?
N-(2-benzylphenyl)-1-phenylmethanesulfonamide has a molecular weight of 337.44 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-1-phenylmethanesulfonamide is sourced from PubChem (CID 8514129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).