(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine

C₂₁H₂₂N₂O₂SCAS 144222-34-4366.48 g/mol

Open in Covalent MOL file

Primary amine Sulfonamide

Properties

Molecular formula: C₂₁H₂₂N₂O₂S
Molar mass: 366.48 g/mol
Exact mass: 366.1402 Da
logP: 3.71Crippen estimate
Polar surface area: 72.2 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 6
Stereocentres: R, Rin SMILES atom order

Identifiers

CAS number

144222-34-4

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N

InChIKey

UOPFIWYXBIHPIP-NHCUHLMSSA-N

InChI

InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzene-1-sulfonamide

Work with (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Benzyl-P-toluenesulfonamide1576-37-047 % similar N-Cyclohexyl-4-toluenesulfonamide80-30-847 % similar Tosylhydrazine1576-35-846 % similar Tosyl phenylalanyl chloromethyl ketone402-71-146 % similar 4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-744 % similar N-Methyl-P-toluenesulfonamide640-61-944 % similar N-Ethyl-4-methylbenzenesulfonamide80-39-742 % similar Tosylurea1694-06-040 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-0

Elsewhere

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