60607991 -OEChem-05062421282D 61 63 0 1 0 0 0 0 0999 V2000 8.0413 3.6187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.9801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 4.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 3.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 4.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5686 4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4858 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2662 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5749 4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0763 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 14 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 48 1 0 0 0 0 8 26 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 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 28 2 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END > 60607991 > 1 > 651 > 6 > 1 > 8 > AAADceB7MABgAAAAAAAAAAAAAAAAASAAAAA8QAAAAAAAAAABwAAAHgQQQAAADCjB2AQywYPAAAqMAiVSUHDDAZAhChBIiJkIZIgIIDLglZGEIAhglgDoyAcYiIAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > N-[2-[4-(dimethylamino)phenyl]-1-methyl-ethyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide > N-[1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide > N-[1-[4-(dimethylamino)phenyl]propan-2-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide > N-[1-[4-(dimethylamino)phenyl]propan-2-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide > N-[1-[4-(dimethylamino)phenyl]propan-2-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide > N-[2-[4-(dimethylamino)phenyl]-1-methyl-ethyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide > InChI=1S/C22H31N3O3S2/c1-17(15-18-7-9-19(10-8-18)24(2)3)23-21(26)16-20-11-12-22(29-20)30(27,28)25-13-5-4-6-14-25/h7-12,17H,4-6,13-16H2,1-3H3,(H,23,26) > MVOGMMOUDAJXOZ-UHFFFAOYSA-N > 3.7 > 449.18068421 > C22H31N3O3S2 > 449.6 > CC(CC1=CC=C(C=C1)N(C)C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3 > CC(CC1=CC=C(C=C1)N(C)C)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3 > 106 > 449.18068421 > 0 > 30 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 8 15 18 8 16 18 8 17 23 3 2 14 8 2 16 8 22 24 8 22 25 8 24 27 8 25 28 8 26 27 8 26 28 8 $$$$