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canSAR320111

FEATURES

NAMES

canSAR320111

SMILES

CC(C)(C)c1ccc(S(=O)(=O)N2CC3CN ...

InChI

InChI=1S/C21H27N3O5S/c1-21(2,3 ...

MOLECULAR FORMULA

C21H27N3O5S

CROSS REFERENCES

canSAR: 320111
ChEMBL: CHEMBL4227445

Chemical Standardization Software

canSAR320111

Compound Synopsis

Produced by the canSAR Team

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