56659141 -OEChem-03292403552D 58 60 0 1 0 0 0 0 0999 V2000 9.7942 0.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5543 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 1.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2942 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8826 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7694 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 5 1 0 0 0 0 1 11 1 0 0 0 0 7 2 1 1 0 0 0 2 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 26 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END > 56659141 > 1 > 567 > 5 > 1 > 8 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHgQQQAAADQDh2AYyAYLABAKAAiBCAHDCABAgAAAIiJgIBIgIICKAkRGEIAhkkACIiAcwgMAOwAAAAAAEAACAAAAAAAgAAAAAAAAAAA== > N-[[4-[2-[(2R)-2-methoxypyrrolidin-1-yl]sulfonylphenyl]phenyl]methyl]-2-methyl-propan-1-amine > N-[[4-[2-[[(2R)-2-methoxy-1-pyrrolidinyl]sulfonyl]phenyl]phenyl]methyl]-2-methyl-1-propanamine > N-[[4-[2-[(2R)-2-methoxypyrrolidin-1-yl]sulfonylphenyl]phenyl]methyl]-2-methylpropan-1-amine > N-[[4-[2-[(2R)-2-methoxypyrrolidin-1-yl]sulfonylphenyl]phenyl]methyl]-2-methylpropan-1-amine > N-[[4-[2-[(2R)-2-methoxypyrrolidin-1-yl]sulfonylphenyl]phenyl]methyl]-2-methyl-propan-1-amine > isobutyl-[4-[2-[(2R)-2-methoxypyrrolidino]sulfonylphenyl]benzyl]amine > InChI=1S/C22H30N2O3S/c1-17(2)15-23-16-18-10-12-19(13-11-18)20-7-4-5-8-21(20)28(25,26)24-14-6-9-22(24)27-3/h4-5,7-8,10-13,17,22-23H,6,9,14-16H2,1-3H3/t22-/m1/s1 > MQNPAHIQQFHRBJ-JOCHJYFZSA-N > 3.9 > 402.19771400 > C22H30N2O3S > 402.6 > CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCCC3OC > CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCC[C@H]3OC > 67 > 402.19771400 > 0 > 28 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 13 8 12 16 8 13 17 8 15 19 8 15 20 8 16 18 8 17 18 8 19 25 8 7 2 5 20 26 8 22 25 8 22 26 8 $$$$