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FEATURES

NAMES

canSAR2879116
H0E

SMILES

CC1(C)CN=C2[C@@H](O)c3cc(S(=O) ...

InChI

InChI=1S/C24H29N3O4S/c1-24(2)1 ...

MOLECULAR FORMULA

C24H29N3O4S

CROSS REFERENCES

canSAR

2879116

PDB

H0E

PubChem

49867075

canSAR

2879116

Chemical Standardization Software

H0E

Compound Synopsis

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