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Compound Report Overview

Compound Name: GLICETANILE
Compound Identifier: 705122
Mol Structure 2D: 705122
Molecular Weight: 489
Formula: C23 H25 Cl N4 O4 S
Development Status: Preclinical
SMILES: COc1ccc(Cl)cc1NC(=O)Cc2ccc(cc2)S(=O)(=O)Nc3ncc(CC(C)C)cn3
Compound Structures
>^ ISISHOST06100222402D 0 0.00000 0.00000 0^^ 33 35 0 0 0 999 V2000^ 6.0000 -4.4917 0.0000 S 0 0 3 0 0 0 0 0 0^ 6.9375 -4.4917 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.5792 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7125 -3.0625 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3042 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2000 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3792 -2.8292 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.3792 -3.8250 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.0000 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0000 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6500 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4125 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7000 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8000 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2292 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9292 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9375 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3167 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3917 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9667 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9792 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 -0.3375 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.0917 -3.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.1167 -1.1542 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.3042 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.8250 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4500 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 5 1 0 0 0^ 5 6 1 0 0 0^ 6 18 1 0 0 0^ 7 1 1 0 0 0^ 8 3 2 0 0 0^ 9 3 1 0 0 0^ 10 1 2 0 0 0^ 11 1 2 0 0 0^ 12 4 2 0 0 0^ 13 4 1 0 0 0^ 14 6 2 0 0 0^ 15 21 1 0 0 0^ 16 7 1 0 0 0^ 17 7 2 0 0 0^ 18 23 1 0 0 0^ 19 13 2 0 0 0^ 20 12 1 0 0 0^ 21 9 2 0 0 0^ 22 8 1 0 0 0^ 23 26 2 0 0 0^ 24 15 1 0 0 0^ 25 19 1 0 0 0^ 26 17 1 0 0 0^ 27 16 2 0 0 0^ 28 20 1 0 0 0^ 29 13 1 0 0 0^ 30 24 1 0 0 0^ 31 29 1 0 0 0^ 32 30 1 0 0 0^ 33 30 1 0 0 0^ 23 27 1 0 0 0^ 15 22 2 0 0 0^ 25 20 2 0 0 0^M END^^
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