45553364 -OEChem-03192407052D 52 54 0 1 0 0 0 0 0999 V2000 9.6801 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7205 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5823 -1.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 1.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8141 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8141 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5495 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 4 21 2 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 6 -1 10 1 M END > 45553364 > 1 > 681 > 7 > 1 > 6 > AAADceB7OABAAAAAAAAAAAAAAAAAASAAAAA8QAAAAAAAAAABwAAAHgQUQAAADCzB2AQyhYLQREKJAqFSU3LCCBAsIgAoiJnObMoOJjKE9b+POSjk1hGY6Ye8lwIOEAAAAAAAAAAgAAAAAAAAAAAAAAAAAA== > 5-nitro-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]furan-2-carboxamide > N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-5-nitro-2-furancarboxamide > N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-nitrofuran-2-carboxamide > N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-nitrofuran-2-carboxamide > N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-nitro-furan-2-carboxamide > 5-nitro-N-[2-(1-tosyl-2-piperidyl)ethyl]-2-furamide > InChI=1S/C19H23N3O6S/c1-14-5-7-16(8-6-14)29(26,27)21-13-3-2-4-15(21)11-12-20-19(23)17-9-10-18(28-17)22(24)25/h5-10,15H,2-4,11-13H2,1H3,(H,20,23) > YUMTXNYQELOEBQ-UHFFFAOYSA-N > 3.2 > 421.13075664 > C19H23N3O6S > 421.5 > CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=C(O3)[N+](=O)[O-] > CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC=C(O3)[N+](=O)[O-] > 134 > 421.13075664 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 3 18 19 8 18 20 8 19 22 8 20 23 8 22 24 8 23 24 8 25 27 8 27 28 8 28 29 8 5 25 8 5 29 8 $$$$