53465411 -OEChem-03292406122D 54 56 0 1 0 0 0 0 0999 V2000 9.7942 -0.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 2.5784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END > 53465411 > 1 > 598 > 6 > 1 > 7 > AAADceB7MYBAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHQQQQAAADQDBWBQyAYLAAAKAAiBCAHDCABAgAAAIiJgIBIgIICKAkRGEIAhgkACIiAcQgMAOwAAAAAAEAACAAAAAAAgAAAAAAAAAAA== > N-[[4-[2-(3,3-difluoropyrrolidin-1-yl)sulfonylphenyl]phenyl]methyl]-2-methyl-propan-1-amine > N-[[4-[2-[(3,3-difluoro-1-pyrrolidinyl)sulfonyl]phenyl]phenyl]methyl]-2-methyl-1-propanamine > N-[[4-[2-(3,3-difluoropyrrolidin-1-yl)sulfonylphenyl]phenyl]methyl]-2-methylpropan-1-amine > N-[[4-[2-(3,3-difluoropyrrolidin-1-yl)sulfonylphenyl]phenyl]methyl]-2-methylpropan-1-amine > N-[[4-[2-[3,3-bis(fluoranyl)pyrrolidin-1-yl]sulfonylphenyl]phenyl]methyl]-2-methyl-propan-1-amine > [4-[2-(3,3-difluoropyrrolidino)sulfonylphenyl]benzyl]-isobutyl-amine > InChI=1S/C21H26F2N2O2S/c1-16(2)13-24-14-17-7-9-18(10-8-17)19-5-3-4-6-20(19)28(26,27)25-12-11-21(22,23)15-25/h3-10,16,24H,11-15H2,1-2H3 > QKMSUYZQEWXVSN-UHFFFAOYSA-N > 4.2 > 408.16830557 > C21H26F2N2O2S > 408.5 > CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCC(C3)(F)F > CC(C)CNCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N3CCC(C3)(F)F > 57.8 > 408.16830557 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 14 8 13 16 8 14 18 8 15 21 8 15 22 8 16 23 8 18 23 8 20 25 8 20 26 8 21 25 8 22 26 8 $$$$