56676328 -OEChem-04252423332D 63 67 0 1 0 0 0 0 0999 V2000 8.8564 1.8932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -3.3323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5532 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 4.5875 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 5 1 0 0 0 0 1 20 1 0 0 0 0 8 2 1 6 0 0 0 2 53 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 7 6 1 6 0 0 0 6 18 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 24 1 0 0 0 0 19 52 1 0 0 0 0 20 23 1 0 0 0 0 20 26 2 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 22 54 1 0 0 0 0 23 25 1 0 0 0 0 23 31 2 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 32 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 33 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END > 56676328 > 1 > 724 > 5 > 2 > 6 > AAADceB7MABAAAAAAAAAAAAAAAAAAYAAAAA8YMEAAAAAAGABUAAAHgQQSAAADDzh2AYwAYLAAgKAAiBCAHDCABAgAAAIiJgIBIgKMCKAkRGEYAhk0AGYiAeQ0OIOwAAAAAAUAACAAAAAACgAAKAACQgAAA== > (1S,2R)-1-[[4-[2-(1-piperidylsulfonyl)phenyl]phenyl]methylamino]indan-2-ol > (1S,2R)-1-[[4-[2-(1-piperidinylsulfonyl)phenyl]phenyl]methylamino]-2,3-dihydro-1H-inden-2-ol > (1S,2R)-1-[[4-(2-piperidin-1-ylsulfonylphenyl)phenyl]methylamino]-2,3-dihydro-1H-inden-2-ol > (1S,2R)-1-[[4-(2-piperidin-1-ylsulfonylphenyl)phenyl]methylamino]-2,3-dihydro-1H-inden-2-ol > (1S,2R)-1-[[4-(2-piperidin-1-ylsulfonylphenyl)phenyl]methylamino]-2,3-dihydro-1H-inden-2-ol > (1S,2R)-1-[[4-(2-piperidinosulfonylphenyl)benzyl]amino]indan-2-ol > InChI=1S/C27H30N2O3S/c30-25-18-22-8-2-3-10-24(22)27(25)28-19-20-12-14-21(15-13-20)23-9-4-5-11-26(23)33(31,32)29-16-6-1-7-17-29/h2-5,8-15,25,27-28,30H,1,6-7,16-19H2/t25-,27+/m1/s1 > ZKSSGWGKKBOTIZ-VPUSJEBWSA-N > 3.9 > 462.19771400 > C27H30N2O3S > 462.6 > C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)CNC4C(CC5=CC=CC=C45)O > C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN[C@@H]4[C@@H](CC5=CC=CC=C45)O > 78 > 462.19771400 > 0 > 33 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 17 8 11 19 8 17 22 8 19 24 8 8 2 6 20 23 8 20 26 8 21 27 8 21 28 8 22 24 8 23 31 8 25 29 8 25 30 8 26 32 8 27 29 8 28 30 8 31 33 8 32 33 8 7 6 6 $$$$