N-[2-(1-cyclohexenyl)ethyl]-8-ethoxy-quinoline-5-sulfonamide
Molecular Formula:
C
19
H
24
N
2
O
3
S
InChI:
InChI=1/C19H24N2O3S/c1-2-24-17-10-11-18(16-9-6-13-20-19(16)17)25(22,23)21-14-12-15-7-4-3-5-8-15/h6-7,9-11,13,21H,2-5,8,12,14H2,1H3
InChIKey:
InChIKey=COSQRGQSRSBPQT-UHFFFAOYAO
SMILES:
CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCC3=CCCCC3)C=CC=N2
Names:
N-[2-(1-cyclohexenyl)ethyl]-8-ethoxy-quinoline-5-sulfonamide
Registries:
PubChem CID 4458970
PubChem ID 6572833
