The 4-Methyl-N-phenethyl-benzenesulfonamide, with the CAS registry number of 5450-75-9, is also known as N-Phenethyl-p-toluenesulfonamide. Its molecular formula is C₁₅H₁₇NO₂S and molecular weight is 275.365980. What's more, its IUPAC name is 4-Methyl-N-(2-phenylethyl)benzenesulfonamide.

Physical properties about the 4-Methyl-N-phenethyl-benzenesulfonamide are: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 45.76 Å²; (7)Index of Refraction: 1.58; (8)Molar Refractivity: 77.81 cm³; (9)Molar Volume: 233.5 cm³; (10)Surface Tension: 44.7 dyne/cm; (11)Density: 1.179 g/cm³; (12)Flash Point: 215.3 °C; (13)Enthalpy of Vaporization: 68.82 kJ/mol; (14)Boiling Point: 432.4 °C at 760 mmHg; (15)Vapour Pressure: 1.11E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(NCCc1ccccc1)c2ccc(cc2)C
(2) InChI: InChI=1/C15H17NO2S/c1-13-7-9-15(10-8-13)19(17,18)16-12-11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3
(3) InChIKey: HJIXJBGIPKKBSG-UHFFFAOYAC