Structure Information
Compound Identification
SMILES
COC(=O)C(C)(C)NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=CC=C1C#N
InChIKey
InChIKey=BHPGXBAHXQMNFY-UHFFFAOYSA-N
Formula
C18H23N3O5S
Mass
393.46
Compound Identification
SMILES
COC(=O)C(C)(C)NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=CC=C1C#N
InChIKey
InChIKey=BHPGXBAHXQMNFY-UHFFFAOYSA-N
Formula
C18H23N3O5S
Mass
393.46