| PDB CCD ID: | A2O |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H22 N2 O3 S |
| InChI: | InChI=1S/C19H22N2O3S/c1-2-12-21-18-10-9-17(13-16(18)8-11-19(21)22)20-25(23,24)14-15-6-4-3-5-7-15/h3-7,9-10,13,20H,2,8,11-12,14H2,1H3 |
| InChIKey: | WJJPXAGBDPXKEP-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCCN1C(=O)CCc2cc(N[S](=O)(=O)Cc3ccccc3)ccc12 | | OpenEye OEToolkits 1.7.6 | CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccccc3 | | ACDLabs 12.01 | O=S(=O)(Nc1ccc2c(c1)CCC(=O)N2CCC)Cc3ccccc3 |
|
| Name: | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide |
| ZINC: | ZINC000008840605 |
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