Structure Information
Compound Identification
SMILES
CSCCC1NC(=O)N([C@H]2C[C@H]3CC[C@]2(CS(=O)(=O)N2CCC4(CCC5=CC=CC=C45)CC2)C3(C)C)C1=O
InChIKey
InChIKey=KBOXAMMHOWVAMR-AHJBDCKWSA-N
Formula
C29H41N3O4S2
Mass
559.78
Compound Identification
SMILES
CSCCC1NC(=O)N([C@H]2C[C@H]3CC[C@]2(CS(=O)(=O)N2CCC4(CCC5=CC=CC=C45)CC2)C3(C)C)C1=O
InChIKey
InChIKey=KBOXAMMHOWVAMR-AHJBDCKWSA-N
Formula
C29H41N3O4S2
Mass
559.78