808
N-[(2S)-5-{[5-(trifluoromethyl)furan-2-yl]methyl}-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Created: | 2010-11-23 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 46 |
Chiral Atom Count | 1 |
Bond Count | 48 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-[(2S)-5-{[5-(trifluoromethyl)furan-2-yl]methyl}-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide |
Synonyms | (S)-N-(5-((5-(trifluoromethyl)furan-2-yl)methyl)-2,3-dihydro-1H-inden-2-yl)propane-2-sulfonamide |
Systematic Name (OpenEye OEToolkits) | N-[(2S)-5-[[5-(trifluoromethyl)furan-2-yl]methyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide |
Formula | C18 H20 F3 N O3 S |
Molecular Weight | 387.417 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c1oc(cc1)Cc2ccc3c(c2)CC(NS(=O)(=O)C(C)C)C3 |
SMILES | CACTVS | 3.370 | CC(C)[S](=O)(=O)N[CH]1Cc2ccc(Cc3oc(cc3)C(F)(F)F)cc2C1 |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)S(=O)(=O)NC1Cc2ccc(cc2C1)Cc3ccc(o3)C(F)(F)F |
Canonical SMILES | CACTVS | 3.370 | CC(C)[S](=O)(=O)N[C@H]1Cc2ccc(Cc3oc(cc3)C(F)(F)F)cc2C1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)S(=O)(=O)N[C@H]1Cc2ccc(cc2C1)Cc3ccc(o3)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C18H20F3NO3S/c1-11(2)26(23,24)22-15-9-13-4-3-12(7-14(13)10-15)8-16-5-6-17(25-16)18(19,20)21/h3-7,11,15,22H,8-10H2,1-2H3/t15-/m0/s1 |
InChIKey | InChI | 1.03 | LONAEEDHLGMMRS-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1230591 |
PubChem | 44555728 |
ChEMBL | CHEMBL1230591 |