Structure Information
Compound Identification
SMILES
O=C(CCNS(=O)(=O)C1=CC=C(C=C1)C1CCCCC1)N1CCNC(=O)C1
InChIKey
InChIKey=JRUVVPBWUUXTMH-UHFFFAOYSA-N
Formula
C19H27N3O4S
Mass
393.5
Compound Identification
SMILES
O=C(CCNS(=O)(=O)C1=CC=C(C=C1)C1CCCCC1)N1CCNC(=O)C1
InChIKey
InChIKey=JRUVVPBWUUXTMH-UHFFFAOYSA-N
Formula
C19H27N3O4S
Mass
393.5