40588048 -OEChem-03292411292D 54 57 0 1 0 0 0 0 0999 V2000 4.5981 -4.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 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 4.2690 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 1 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 6 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END > 40588048 > 1 > 847 > 6 > 1 > 4 > AAADceB7OABAEAAAAAAAAAAAAAAAAAAAAAA8YIEAAAAAAACBQAAAHgRQQAABrQzB2AQyAYNAAAKIAqRSQHBCABAkAAQIiBmIAOgIIDKAlTGEIQAggACIi9cZiYCOgAEAAAAQAAAAAgAAACAAAAAAAAAAAA== > 4-bromo-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1,4-dioxo-2-naphthyl]benzenesulfonamide > 4-bromo-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide > 4-bromo-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1,4-dioxonaphthalen-2-yl]benzenesulfonamide > 4-bromo-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1,4-dioxonaphthalen-2-yl]benzenesulfonamide > 4-bromanyl-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide > 4-bromo-N-[3-[(3R,5R)-3,5-dimethylpiperidino]-1,4-diketo-2-naphthyl]benzenesulfonamide > InChI=1S/C23H23BrN2O4S/c1-14-11-15(2)13-26(12-14)21-20(22(27)18-5-3-4-6-19(18)23(21)28)25-31(29,30)17-9-7-16(24)8-10-17/h3-10,14-15,25H,11-13H2,1-2H3/t14-,15-/m1/s1 > IWXPROKHEBARAN-HUUCEWRRSA-N > 4.9 > 502.05619 > C23H23BrN2O4S > 503.4 > CC1CC(CN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br)C > C[C@@H]1C[C@H](CN(C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Br)C > 91.9 > 502.05619 > 0 > 31 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 6 19 21 8 19 22 8 21 23 8 22 24 8 23 25 8 24 25 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 9 14 5 $$$$