Structure Information
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@@H](C)NCC(=O)NCC#C
InChIKey
InChIKey=UJPRGPITHTYOJH-CQSZACIVSA-N
Formula
C17H25N3O3S
Mass
351.47
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@@H](C)NCC(=O)NCC#C
InChIKey
InChIKey=UJPRGPITHTYOJH-CQSZACIVSA-N
Formula
C17H25N3O3S
Mass
351.47