70458969 -OEChem-03282404092D 79 81 0 1 0 0 0 0 0999 V2000 2.8660 3.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 6.1039 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 35 1 0 0 0 0 1 37 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 38 1 0 0 0 0 3 27 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 34 1 0 0 0 0 10 73 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 23 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 24 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 28 1 0 0 0 0 25 65 1 0 0 0 0 26 29 2 0 0 0 0 26 66 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 67 1 0 0 0 0 29 31 1 0 0 0 0 29 68 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 69 1 0 0 0 0 32 34 1 0 0 0 0 32 70 1 0 0 0 0 33 36 2 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 72 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 37 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 M END > 70458969 > 1 > 931 > 8 > 1 > 14 > AAADcfB7OABgAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHgQQQAAADCzB2ASywYNAAAqIAqRSQHDCAAAlChAIiB0IZMgIYDLglZGUIQhgkADIyYcciMCOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)decanoyl]phenyl]methanesulfonamide > N-[2-methylsulfonyl-5-[1-oxo-6-(4-phenyl-1-piperazinyl)decyl]phenyl]methanesulfonamide > N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)decanoyl]phenyl]methanesulfonamide > N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)decanoyl]phenyl]methanesulfonamide > N-[2-methylsulfonyl-5-[6-(4-phenylpiperazin-1-yl)decanoyl]phenyl]methanesulfonamide > N-[2-mesyl-5-[6-(4-phenylpiperazino)decanoyl]phenyl]methanesulfonamide > InChI=1S/C28H41N3O5S2/c1-4-5-11-24(30-18-20-31(21-19-30)25-12-7-6-8-13-25)14-9-10-15-27(32)23-16-17-28(37(2,33)34)26(22-23)29-38(3,35)36/h6-8,12-13,16-17,22,24,29H,4-5,9-11,14-15,18-21H2,1-3H3 > DPOYPBLIDBIWPP-UHFFFAOYSA-N > 4.9 > 563.24876376 > C28H41N3O5S2 > 563.8 > CCCCC(CCCCC(=O)C1=CC(=C(C=C1)S(=O)(=O)C)NS(=O)(=O)C)N2CCN(CC2)C3=CC=CC=C3 > CCCCC(CCCCC(=O)C1=CC(=C(C=C1)S(=O)(=O)C)NS(=O)(=O)C)N2CCN(CC2)C3=CC=CC=C3 > 121 > 563.24876376 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 3 22 25 8 22 26 8 25 28 8 26 29 8 28 31 8 29 31 8 30 32 8 30 33 8 32 34 8 33 36 8 34 35 8 35 36 8 $$$$