PubChem8374834
Molecular Formula:
C
23
H
32
N
2
O
3
S
InChI:
InChI=1/C23H32N2O3S/c1-4-7-9-16-24(17-10-8-5-2)29(27,28)21-15-14-20-22-18(21)12-11-13-19(22)23(26)25(20)6-3/h11-15H,4-10,16-17H2,1-3H3
InChIKey:
InChIKey=MWTLCOVCMKCJIS-UHFFFAOYAX
SMILES:
CCCCCN(CCCCC)S(=O)(=O)C1=C2C=CC=C3C2=C(C=C1)N(C3=O)CC
Names:
PubChem8374834
Registries:
PubChem CID 4175573
PubChem ID 8374834
