IUPAC Name :N-cyclohexyl-4-methylbenzenesulfonamide
InChI :InChI=1/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3
Std.InChI: InChI=1S/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3
InChIKey :DKYVVNLWACXMDW-UHFFFAOYAU
Std.InChIKey: DKYVVNLWACXMDW-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2
MDL: MFCD00014285
Molar Refractivity :69.56 ± 0.4 cm3 (est)
Parachor :558.7 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.03 (est)
Surface Tension :46.5 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :27.57 ± 0.5 10-24cm3 (est)