-1-1-1-1CHEMBL294506CHEMBL294506CHEMBL294506CHEMBL2945063.261C14H20INO2S393.292119393.29-0.7946.170.80N4CC(C)S(=O)(=O)N[C@H]1CCC[C@@H]1c1ccc(I)cc1 RDKit 2D 19 20 0 0 1 0 0 0 0 0999 V2000 4.5375 -5.3125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -6.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -5.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.5792 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 6 4 1 2 0 5 1 2 0 6 3 1 0 7 1 1 0 6 8 1 1 9 8 2 0 10 8 1 0 11 13 1 0 12 9 1 0 13 10 2 0 14 11 1 0 15 3 1 0 16 6 1 0 17 15 1 0 18 7 1 0 19 7 1 0 17 16 1 0 12 11 2 0 M END > <chembl_id> CHEMBL294506 > <chembl_pref_name> NoneInChI=1S/C14H20INO2S/c1-10(2)19(17,18)16-14-5-3-4-13(14)11-6-8-12(15)9-7-11/h6-10,13-14,16H,3-5H2,1-2H3/t13-,14+/m1/s1HIEFOCVVJHTIMX-KGLIPLIRSA-NSmall molecule-1-1MOL-1