51051585 -OEChem-03292400352D 47 50 0 1 0 0 0 0 0999 V2000 6.1974 0.2803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -3.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 0.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 0.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.7197 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6942 -1.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.3075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6974 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 3.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 3.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 3.1131 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END > 51051585 > 1 > 614 > 6 > 0 > 3 > AAADceB7OABAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAACx8AAAHgQAQAAADCjh3gY8wfMIFAKoAzV3VHDCgDAxAiAI2D24ZJgKYPLAkbGXIAhghgDYyAcYgYAOAAAAgAACAQAAAAEAAAQCAAAAAAAAAA== > morpholino-[(2S)-1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone > 4-morpholinyl-[(2S)-1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone > morpholin-4-yl-[(2S)-1-quinolin-8-ylsulfonylpyrrolidin-2-yl]methanone > morpholin-4-yl-[(2S)-1-quinolin-8-ylsulfonylpyrrolidin-2-yl]methanone > morpholin-4-yl-[(2S)-1-quinolin-8-ylsulfonylpyrrolidin-2-yl]methanone > morpholino-[(2S)-1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone > InChI=1S/C18H21N3O4S/c22-18(20-10-12-25-13-11-20)15-6-3-9-21(15)26(23,24)16-7-1-4-14-5-2-8-19-17(14)16/h1-2,4-5,7-8,15H,3,6,9-13H2/t15-/m0/s1 > LWIGOOCYHQMION-HNNXBMFYSA-N > 1 > 375.12527733 > C18H21N3O4S > 375.4 > C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCOCC4 > C1C[C@H](N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCOCC4 > 88.2 > 375.12527733 > 0 > 26 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 19 8 16 20 8 19 21 8 20 22 8 21 23 8 21 24 8 22 23 8 24 26 8 25 26 8 8 19 8 8 25 8 9 13 5 $$$$