N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Molecular Formula:
C
21
H
34
N
2
O
3
S
InChI:
InChI=1/C21H34N2O3S/c1-4-17(3)20(21(24)22-18-10-8-6-5-7-9-11-18)23-27(25,26)19-14-12-16(2)13-15-19/h12-15,17-18,20,23H,4-11H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=WKVIGJZENLJRLF-QWOVJGMICE
SMILES:
CCC(C)C(C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C
Names:
N-cyclooctyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
Registries:
PubChem CID 3560996
PubChem ID 4818906