VTK
2-[methyl(methylsulfonyl)amino]-~{N}-(4-piperidin-1-ylsulfonylphenyl)benzamide
Created: | 2023-09-18 |
Last modified: | 2024-04-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-[methyl(methylsulfonyl)amino]-~{N}-(4-piperidin-1-ylsulfonylphenyl)benzamide |
Systematic Name (OpenEye OEToolkits) | 2-[methyl(methylsulfonyl)amino]-~{N}-(4-piperidin-1-ylsulfonylphenyl)benzamide |
Formula | C20 H25 N3 O5 S2 |
Molecular Weight | 451.56 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(c1ccccc1C(=O)Nc2ccc(cc2)[S](=O)(=O)N3CCCCC3)[S](C)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1ccccc1C(=O)Nc2ccc(cc2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C |
Canonical SMILES | CACTVS | 3.385 | CN(c1ccccc1C(=O)Nc2ccc(cc2)[S](=O)(=O)N3CCCCC3)[S](C)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1ccccc1C(=O)Nc2ccc(cc2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C |
InChI | InChI | 1.06 | InChI=1S/C20H25N3O5S2/c1-22(29(2,25)26)19-9-5-4-8-18(19)20(24)21-16-10-12-17(13-11-16)30(27,28)23-14-6-3-7-15-23/h4-5,8-13H,3,6-7,14-15H2,1-2H3,(H,21,24) |
InChIKey | InChI | 1.06 | WMMQKHOYQUOGHM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1228113 |
ChEMBL | CHEMBL1432883 |