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FEATURES

NAMES

canSAR245561
TDR84984

SMILES

CCC(=O)Nc1ccc(S(=O)(=O)NCCc2cc ...

InChI

InChI=1S/C22H29N3O3S/c1-3-22(2 ...

MOLECULAR FORMULA

C22H29N3O3S

CROSS REFERENCES

canSAR

245561

ChEMBL

CHEMBL2093468

canSAR

245561

Chemical Standardization Software

TDR84984

Compound Synopsis

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