The N-(2-Hydroxypropyl)benzenesulphonamide, with cas registry number 35325-02-1, has the systematic name of N-(2-hydroxypropyl)benzenesulfonamide. And its IUPAC name is the same one. Besides this, it is also called benzenesulfonamide, N-(2-hydroxypropyl)-. What's more, its EINECS is 252-512-0.

Physical properties about this chemical are: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/LogD (pH 7.4): 0.69; (5)ACD/BCF (pH 5.5): 1.98; (6)ACD/BCF (pH 7.4): 1.98; (7)ACD/KOC (pH 5.5): 56.71; (8)ACD/KOC (pH 7.4): 56.7; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 54.99 Å²; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 54.62 cm³; (15)Molar Volume: 170.9 cm³; (16)Polarizability: 21.65×10^-24cm³; (17)Surface Tension: 46.6 dyne/cm; (18)Enthalpy of Vaporization: 65.53 kJ/mol; (19)Vapour Pressure: 2.98E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=S(=O)(NCC(O)C)c1ccccc1
(2)InChI: InChI=1/C9H13NO3S/c1-8(11)7-10-14(12,13)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3
(3)InChIKey: DHRXPBUFQGUINE-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H13NO3S/c1-8(11)7-10-14(12,13)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3
(5)Std. InChIKey: DHRXPBUFQGUINE-UHFFFAOYSA-N