PDB CCD ID: | EB3 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H22 N2 O3 S |
InChI: | InChI=1S/C19H22N2O3S/c1-2-21-16-11-12-17(14-9-6-10-15(18(14)16)19(21)22)25(23,24)20-13-7-4-3-5-8-13/h6,9-13,20H,2-5,7-8H2,1H3 |
InChIKey: | JFSBLFHOLQSPDO-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)NC4CCCCC4 | CACTVS 3.385 | CCN1C(=O)c2cccc3c(ccc1c23)[S](=O)(=O)NC4CCCCC4 | ACDLabs 12.01 | C1C(CCCC1)NS(=O)(c3ccc2N(C(c4c2c3ccc4)=O)CC)=O |
|
Name: | N-cyclohexyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide |
ChEMBL: | CHEMBL3781471 |
ZINC: | ZINC000000956877 |