60156754 -OEChem-03282411122D 65 65 0 0 0 0 0 0 0999 V2000 8.9282 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 5 25 2 0 0 0 0 6 13 1 0 0 0 0 6 44 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 23 2 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 60 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 26 28 1 0 0 0 0 26 62 1 0 0 0 0 27 29 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END > 60156754 > 1 > 591 > 5 > 2 > 14 > AAADcfB7OABAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgQQQAAADETF2ASyCILABAKIAiBCGHCCAAAgAAAIiIAIBIkIICKAkRGMIAhglgAIiAcQgIAOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > tert-butyl N-[[2-[(E)-2-(octylsulfamoyl)vinyl]phenyl]methyl]carbamate > N-[[2-[(E)-2-(octylsulfamoyl)ethenyl]phenyl]methyl]carbamic acid tert-butyl ester > tert-butyl N-[[2-[(E)-2-(octylsulfamoyl)ethenyl]phenyl]methyl]carbamate > tert-butyl N-[[2-[(E)-2-(octylsulfamoyl)ethenyl]phenyl]methyl]carbamate > tert-butyl N-[[2-[(E)-2-(octylsulfamoyl)ethenyl]phenyl]methyl]carbamate > N-[2-[(E)-2-(octylsulfamoyl)vinyl]benzyl]carbamic acid tert-butyl ester > InChI=1S/C22H36N2O4S/c1-5-6-7-8-9-12-16-24-29(26,27)17-15-19-13-10-11-14-20(19)18-23-21(25)28-22(2,3)4/h10-11,13-15,17,24H,5-9,12,16,18H2,1-4H3,(H,23,25)/b17-15+ > IQUHJGYUHTUBPQ-BMRADRMJSA-N > 5.2 > 424.23957881 > C22H36N2O4S > 424.6 > CCCCCCCCNS(=O)(=O)C=CC1=CC=CC=C1CNC(=O)OC(C)(C)C > CCCCCCCCNS(=O)(=O)/C=C/C1=CC=CC=C1CNC(=O)OC(C)(C)C > 92.9 > 424.23957881 > 0 > 29 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 21 22 8 21 26 8 22 27 8 26 28 8 27 29 8 28 29 8 $$$$