| PDB CCD ID: | 21M |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H20 Cl2 N2 O4 S |
| InChI: | InChI=1S/C15H20Cl2N2O4S/c1-2-24(21,22)18-12-5-7-19(8-6-12)15(20)10-23-14-4-3-11(16)9-13(14)17/h3-4,9,12,18H,2,5-8,10H2,1H3 |
| InChIKey: | XSFRSTBQVCUTJX-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | CCS(=O)(=O)NC1CCN(CC1)C(=O)COc2ccc(cc2Cl)Cl | | CACTVS 3.385 | CC[S](=O)(=O)NC1CCN(CC1)C(=O)COc2ccc(Cl)cc2Cl | | ACDLabs 12.01 | O=C(N1CCC(NS(=O)(=O)CC)CC1)COc2ccc(Cl)cc2Cl |
|
| Name: | N-{1-[(2,4-dichlorophenoxy)acetyl]piperidin-4-yl}ethanesulfonamide |
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