Drug Details |  |
| Name: | CHEMBL435582 |  |
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| PubChem ID: | 9928016 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H22N2O2S/c1-14(2)24(22,23)21-13-15(3)17-8-10-19(11-9-17)18-6-4-16(12-20)5-7-18/h4-11,14-15,21H,13H2,1-3H3 |
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| SMILES: | N#Cc1ccc(cc1)c1ccc(cc1)C(CNS(=O)(=O)C(C)C)C |
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| Properties: | | Formula: | C19H22N2O2S | Atoms: | 24 |
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| Molecular Weight: | 342.455 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 5.12828 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:203927 | | CHEMBL435582 | | CID9928016 | | N-[2-[4-(4-cyanophenyl)phenyl]propyl]propane-2-sulfonamide |
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