N-(cyclooctylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide
Molecular Formula:
C
20
H
31
N
3
O
4
S
InChI:
InChI=1/C20H31N3O4S/c1-4-27-19-14-12-18(13-15-19)23(28(3,25)26)16(2)20(24)22-21-17-10-8-6-5-7-9-11-17/h12-16H,4-11H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=BLWHMUXTEAJCQU-QWOVJGMICV
SMILES:
CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=C2CCCCCCC2)S(=O)(=O)C
Names:
N-(cyclooctylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide
Registries:
PubChem CID 3562149
PubChem ID 4821196
