LWW
N-(4-(phenylsulfonyl)benzyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
Created: | 2013-08-19 |
Last modified: | 2013-12-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N-(4-(phenylsulfonyl)benzyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | N-[[4-(phenylsulfonyl)phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide |
Formula | C21 H17 N3 O3 S |
Molecular Weight | 391.443 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c1ccccc1)c2ccc(cc2)CNC(=O)c4cc3c(ccnc3)n4 |
SMILES | CACTVS | 3.385 | O=C(NCc1ccc(cc1)[S](=O)(=O)c2ccccc2)c3[nH]c4ccncc4c3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4cnccc4[nH]3 |
Canonical SMILES | CACTVS | 3.385 | O=C(NCc1ccc(cc1)[S](=O)(=O)c2ccccc2)c3[nH]c4ccncc4c3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)S(=O)(=O)c2ccc(cc2)CNC(=O)c3cc4cnccc4[nH]3 |
InChI | InChI | 1.03 | InChI=1S/C21H17N3O3S/c25-21(20-12-16-14-22-11-10-19(16)24-20)23-13-15-6-8-18(9-7-15)28(26,27)17-4-2-1-3-5-17/h1-12,14,24H,13H2,(H,23,25) |
InChIKey | InChI | 1.03 | LGQSNALVWIMFPP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2419503 |
PubChem | 66609622 |
ChEMBL | CHEMBL2419503 |