JGR
~{N}-[4-(4-fluoranyl-2,6-dimethyl-phenoxy)-3-[2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-4-oxidanylidene-furo[3,2-c]pyridin-7-yl]phenyl]ethanesulfonamide
Created: | 2022-01-26 |
Last modified: | 2022-08-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 80 |
Chiral Atom Count | 0 |
Bond Count | 84 |
Aromatic Bond Count | 23 |
Chemical Component Summary | |
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Name | ~{N}-[4-(4-fluoranyl-2,6-dimethyl-phenoxy)-3-[2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-4-oxidanylidene-furo[3,2-c]pyridin-7-yl]phenyl]ethanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-(4-fluoranyl-2,6-dimethyl-phenoxy)-3-[2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-4-oxidanylidene-furo[3,2-c]pyridin-7-yl]phenyl]ethanesulfonamide |
Formula | C34 H35 F N2 O7 S |
Molecular Weight | 634.714 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC[S](=O)(=O)Nc1ccc(Oc2c(C)cc(F)cc2C)c(c1)C3=CN(C)C(=O)c4cc(oc34)c5cc(C)c(OCCO)c(C)c5 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2oc(c3)c4cc(c(c(c4)C)OCCO)C)C)Oc5c(cc(cc5C)F)C |
Canonical SMILES | CACTVS | 3.385 | CC[S](=O)(=O)Nc1ccc(Oc2c(C)cc(F)cc2C)c(c1)C3=CN(C)C(=O)c4cc(oc34)c5cc(C)c(OCCO)c(C)c5 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2oc(c3)c4cc(c(c(c4)C)OCCO)C)C)Oc5c(cc(cc5C)F)C |
InChI | InChI | 1.03 | InChI=1S/C34H35FN2O7S/c1-7-45(40,41)36-25-8-9-29(43-32-21(4)14-24(35)15-22(32)5)26(16-25)28-18-37(6)34(39)27-17-30(44-33(27)28)23-12-19(2)31(20(3)13-23)42-11-10-38/h8-9,12-18,36,38H,7,10-11H2,1-6H3 |
InChIKey | InChI | 1.03 | FMOLFXOGJCZPJG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164607219 |