Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H28N2O5S |
Molecular Weight | 504.597 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C([C@H](C2CC2)C3=CC(NS(=O)(=O)C4=CC=C(C=C4)C#N)=CC=C3)C(=O)OC5=C1CCCCCC5
InChI
InChIKey=VCYQENLVFRTJIC-RUZDIDTESA-N
InChI=1S/C28H28N2O5S/c29-17-18-10-14-22(15-11-18)36(33,34)30-21-7-5-6-20(16-21)25(19-12-13-19)26-27(31)23-8-3-1-2-4-9-24(23)35-28(26)32/h5-7,10-11,14-16,19,25,30-31H,1-4,8-9,12-13H2/t25-/m1/s1
Approval Year
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DTXSID80937188
Created by
admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
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54691029
Created by
admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
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166335-16-6
Created by
admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
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P52PG7AU2E
Created by
admin on Sat Dec 16 13:59:48 GMT 2023 , Edited by admin on Sat Dec 16 13:59:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD