N-(cyclooctylideneamino)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]acetamide
Molecular Formula:
C
20
H
31
N
3
O
3
S
InChI:
InChI=1/C20H31N3O3S/c1-16(2)17-11-13-19(14-12-17)23(27(3,25)26)15-20(24)22-21-18-9-7-5-4-6-8-10-18/h11-14,16H,4-10,15H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=FYLOAEFDQMXDSQ-QWOVJGMICX
SMILES:
CC(C)C1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C
Names:
N-(cyclooctylideneamino)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]acetamide
Registries:
PubChem CID 4540784
PubChem ID 10216779
