25339024 -OEChem-03192406222D 60 64 0 1 0 0 0 0 0999 V2000 13.5999 1.5848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8095 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3903 0.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5776 1.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 2.4232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9775 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3423 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6872 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8619 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7764 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4403 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1463 3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4292 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 7 1 0 0 0 0 1 18 1 0 0 0 0 4 20 2 0 0 0 0 5 22 2 0 0 0 0 6 31 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 47 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 53 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 11 57 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 6 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 21 26 1 0 0 0 0 21 32 2 0 0 0 0 23 31 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 30 2 0 0 0 0 25 51 1 0 0 0 0 26 33 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END > 25339024 > 1 > 923 > 6 > 3 > 7 > AAADceB7uABAAAAAAAAAAAAAAAAAAWLFgAAwYAAAAAAAAFgB9AAAHgQQQAAADCjB3gQ9wfPJkAKoAzV3VHDCgDAxAiAI2bm4ZJiIYPLAkbGUIAholyLIyAcYicCOgAQAAAACAAAACAAAAAQAAAAAAAAAAA== > 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide > 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide > 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide > 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide > 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide > 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide > InChI=1S/C24H25N5O5S/c30-22(26-17-7-9-18(10-8-17)35(33,34)28-11-3-4-12-28)15-29-23(31)21(27-24(29)32)13-16-14-25-20-6-2-1-5-19(16)20/h1-2,5-10,14,21,25H,3-4,11-13,15H2,(H,26,30)(H,27,32)/t21-/m1/s1 > DXWCLMOYEPXWAL-OAQYLSRUSA-N > 1.8 > 495.15764009 > C24H25N5O5S > 495.6 > C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54 > C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)[C@H](NC3=O)CC4=CNC5=CC=CC=C54 > 140 > 495.15764009 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 26 8 10 27 8 16 17 6 18 24 8 18 25 8 19 21 8 19 27 8 21 26 8 21 32 8 24 29 8 25 30 8 26 33 8 28 29 8 28 30 8 32 34 8 33 35 8 34 35 8 $$$$