FWV
N-(2,3-dichlorophenyl)-4-[(isoquinolin-5-yl)sulfonyl]piperazine-1-carboxamide
Created: | 2018-04-23 |
Last modified: | 2019-05-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N-(2,3-dichlorophenyl)-4-[(isoquinolin-5-yl)sulfonyl]piperazine-1-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2,3-bis(chloranyl)phenyl]-4-isoquinolin-5-ylsulfonyl-piperazine-1-carboxamide |
Formula | C20 H18 Cl2 N4 O3 S |
Molecular Weight | 465.353 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(=O)(Nc1cccc(Cl)c1Cl)N2CCN(CC2)S(c4c3ccncc3ccc4)(=O)=O |
SMILES | CACTVS | 3.385 | Clc1cccc(NC(=O)N2CCN(CC2)[S](=O)(=O)c3cccc4cnccc34)c1Cl |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2cnccc2c(c1)S(=O)(=O)N3CCN(CC3)C(=O)Nc4cccc(c4Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1cccc(NC(=O)N2CCN(CC2)[S](=O)(=O)c3cccc4cnccc34)c1Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2cnccc2c(c1)S(=O)(=O)N3CCN(CC3)C(=O)Nc4cccc(c4Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C20H18Cl2N4O3S/c21-16-4-2-5-17(19(16)22)24-20(27)25-9-11-26(12-10-25)30(28,29)18-6-1-3-14-13-23-8-7-15(14)18/h1-8,13H,9-12H2,(H,24,27) |
InChIKey | InChI | 1.03 | OPIJBEYHDBKGKX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138105926 |