A1MGC
Summary
| Name: | 2,6-dimethoxy-~{N}-(5-phenyl-3,4-dihydro-2~{H}-pyrano[2,3-e][1,2]benzoxazol-9-yl)benzenesulfonamide |
| Formula: | C24 H22 N2 O6 S |
| Formal charge: | 0 |
| Formula weight: | 466.506 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2,6-dimethoxy-~{N}-(5-phenyl-3,4-dihydro-2~{H}-pyrano[2,3-e][1,2]benzoxazol-9-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C24H22N2O6S/c1-29-18-11-6-12-19(30-2)23(18)33(27,28)26-24-21-20(32-25-24)14-17(15-8-4-3-5-9-15)16-10-7-13-31-22(16)21/h3-6,8-9,11-12,14H,7,10,13H2,1-2H3,(H,25,26) |
| InChIKey | InChI | 1.06 | VWDAWCBPOODBJV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cccc(OC)c1[S](=O)(=O)Nc2noc3cc(c4CCCOc4c23)c5ccccc5 |
| SMILES | CACTVS | 3.385 | COc1cccc(OC)c1[S](=O)(=O)Nc2noc3cc(c4CCCOc4c23)c5ccccc5 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1cccc(c1S(=O)(=O)Nc2c3c(cc(c4c3OCCC4)c5ccccc5)on2)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1cccc(c1S(=O)(=O)Nc2c3c(cc(c4c3OCCC4)c5ccccc5)on2)OC |
