PDB CCD ID: | R82 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H22 N2 O5 S |
InChI: | InChI=1S/C19H22N2O5S/c1-12-9-14-7-5-6-8-16(14)21(12)27(23,24)19-10-15(20-13(2)22)17(25-3)11-18(19)26-4/h5-8,10-12H,9H2,1-4H3,(H,20,22)/t12-/m1/s1 |
InChIKey: | WCESRWVTCVMYMU-GFCCVEGCSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | C[C@@H]1Cc2ccccc2N1S(=O)(=O)c3cc(c(cc3OC)OC)NC(=O)C | ACDLabs 12.01 | O=C(Nc1cc(c(OC)cc1OC)S(=O)(=O)N3c2ccccc2CC3C)C | CACTVS 3.385 | COc1cc(OC)c(cc1NC(C)=O)[S](=O)(=O)N2[C@H](C)Cc3ccccc23 | OpenEye OEToolkits 1.9.2 | CC1Cc2ccccc2N1S(=O)(=O)c3cc(c(cc3OC)OC)NC(=O)C | CACTVS 3.385 | COc1cc(OC)c(cc1NC(C)=O)[S](=O)(=O)N2[CH](C)Cc3ccccc23 |
|
Name: | N-(2,4-dimethoxy-5-{[(2R)-2-methyl-2,3-dihydro-1H-indol-1-yl]sulfonyl}phenyl)acetamide |
ChEMBL: | CHEMBL3414896 |
ZINC: | ZINC000004241543 |