27 30 0 0000 0 0 0 0 0999 V2000 11.9235 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9030 -3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.9325 -3.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8945 -2.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 11.9235 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 15.9650 -2.4085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 9.8795 -5.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.9205 -5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8445 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8855 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8535 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8535 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8445 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.0000 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.9680 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.8765 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9060 -7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8535 4.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.8945 -9.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.8765 -9.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8765 6.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8445 8.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8855 -10.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 2 0 4 2 1 0 5 1 1 0 6 3 1 0 7 2 2 0 8 3 1 0 9 4 1 0 10 4 1 0 11 14 1 0 12 10 1 0 13 9 1 0 14 12 1 0 15 11 1 0 16 17 1 0 17 5 1 0 18 8 2 0 19 8 1 0 20 15 1 0 21 15 2 0 22 19 2 0 23 18 1 0 24 21 1 0 25 20 2 0 26 24 2 0 27 22 1 0 16 6 1 0 27 23 2 0 14 13 1 0 25 26 1 0 M END > InChI=1S/C23H25NO2S/c25-23(21-22(27-16-15-26-21)20-9-5-2-6-10-20)24-13-11-19(12-14-24)17-18-7-3-1-4-8-18/h1-10,19H,11-17H2 > VVIFGENIPNYTEU-UHFFFAOYSA-N > 1/0/N:26,27,24,25,22,23,21,20,19,18,12,13,10,9,17,16,11,15,14,8,1,3,2,4,7,5,6/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:27nCCCNOSOCCCCCCCCCCCCCCCCCCCC/rB:s1;d1;s2;s1;s3;d2;s3;s4;s4;;s10;s9;s11s12s13;s11;s6;s5s16;d8;s8;s15;d15;d19;s18;s21;d20;d24s25;s22d23;/rC:11.9235,-2.373,0;9.903,-3.524,0;13.9325,-3.5715,0;7.8945,-2.373,0;11.9235,-.035,0;15.965,-2.4085,0;9.8795,-5.862,0;13.9205,-5.8975,0;5.862,-3.536,0;7.906,-.047,0;1.8445,1.128,0;5.8855,1.128,0;3.8535,-2.361,0;3.8535,-.047,0;1.8445,3.4535,0;16,-.0825,0;13.968,1.128,0;11.8765,-7.025,0;15.906,-7.0605,0;-.176,4.64,0;3.8535,4.605,0;15.8945,-9.3745,0;11.8765,-9.351,0;3.8765,6.9425,0;-.176,6.966,0;1.8445,8.129,0;13.8855,-10.514,0; > C23 H25 N O2 S > 379.5151 > C1(OCCSC=1C1C=CC=CC=1)C(=O)N1CCC(CC1)CC1=CC=CC=C1 > 21848468 $$$$