N-Benzhydryl-4-methylbenzenesulfonamide
N-benzhydryl-4-methylbenzenesulfonamide
Also Known As: N-Benzhydryl-4-methylbenzenesulfonamide|starbld0003588|N-Tosyldiphenylmethaneamine|Oprea1_717388|CBDivE_011251|N-Benzhydryl-p-toluenesulfonamide|N-Benzhydryl p-toluenesulfonamide|N-(Benzhydryl)-p-toluenesulfonamide|N-(Diphenylmethyl)-p-toluenesulfonamide|alpha-Phenyl-N-tosylbenzenemethanamine|N-(diphenylmethyl)-4-methylbenzenesulfonamide|Benzenesulfonamide, N-(diphenylmethyl)-4-methyl-|N-(diphenylmethyl)-4-toluenesulfonamide|N-Benzhydryl-4-methylbenzenesulfonamide #|N-(alpha-Phenylbenzyl)toluene-4-sulfonamide|J1.219.645H|N-(p-methylphenyl)sulfonyl diphenylmethylamine|(diphenylmethyl)[(4-methylphenyl)sulfonyl]amine|N-(diphenylmethyl)-4-methylbenzene-1-sulfonamide
| Molecular Formula | C20H19NO2S |
|---|---|
| Molecular Weight | 337.11365 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.11365 |
| Monoisotopic Mass | 337.11365 |
| Heavy Atoms | 24 |
| Complexity | 446.0 |
Chemical Identifiers
| CAS Number | 853-83-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | GRRYGPYATNGHAZ-UHFFFAOYSA-N |
Product Overview
N-Benzhydryl-4-methylbenzenesulfonamide (CAS 853-83-8), with molecular formula C20H19NO2S and molecular weight 337.11365 g/mol. IUPAC: N-benzhydryl-4-methylbenzenesulfonamide.